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2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name:2-(6-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide
Openeye Name:2-(3-allyl-6-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(2-fluoro-5-nitro-phenyl)acetamide
CAS Name:2-[(6-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(2-fluoro-5-nitrophenyl)acetamide
IUPAC Name:2-(6-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(2-fluoro-5-nitrophenyl)acetamide
Traditional Name:2-[(3-allyl-6-chloro-4-keto-quinazolin-2-yl)thio]-N-(2-fluoro-5-nitro-phenyl)acetamide
Formula: C19H14ClFN4O4S
MolecularWeight: 448.855263
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F


Isomeric SMILES

C=CCN1C(=O)C2=C(C=CC(=C2)Cl)N=C1SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F


InChI

InChI=1S/C19H14ClFN4O4S/c1-2-7-24-18(27)13-8-11(20)3-6-15(13)23-19(24)30-10-17(26)22-16-9-12(25(28)29)4-5-14(16)21/h2-6,8-9H,1,7,10H2,(H,22,26)


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