Formula |
C18H14N4O2S |
IUPAC Name |
(2e)-2-(2-methyl-4-oxo-quinazolin-3-yl)imino-3-phenyl-thiazolidin-4-one |
Molecular Mass |
350.394 g·mol−1 |
Heat of Formation |
87.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.76 ± 1.08 D |
Volume |
388.26 Å 3 |
Surface Area |
310.05 Å 2 |
HOMO Energy |
-8.84 ± 0.55 eV |
LUMO Energy |
-1.04 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-methyl-3-(4-oxo-3-phenylthiazolidin-2-ylidenamino)-4-(3h)-quinazolinone
- 2-methyl-3-(4-oxo-3-phenylthiazolidin-2-ylideneamino)-4(3h)-quinazolinone
- 2-methyl-3-[(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)amino]quinazolin-4-one
- 2-methyl-3-[(4-oxo-3-phenyl-2-thiazolidinylidene)amino]-4-quinazolinone
- 2-methyl-3-[(4-oxo-3-phenyl-thiazolidin-2-ylidene)amino]quinazolin-4-one
- 3-[(4-keto-3-phenyl-thiazolidin-2-ylidene)amino]-2-methyl-quinazolin-4-one
- 4-thiazolidinone, 2-((2-methyl-3(4h)-quinazolinyl)imino)-3-phenyl-, (11beta,17alpha)-
- moptq
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CAS Number(s) |
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InChIKey |
ZAILBPQLOQSBAI-CZIZESTLSA-N |
QR Code |
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Links |
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Elements |
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