N-(4-nitrophenyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[(2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide CAS Name: N-(4-nitrophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[(2-oxo-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-5,6,7,8-tetrahydro-1H-quinazolin-4-yl)thio]-N-(4-nitrophenyl)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C(=NC(=O)N2)SCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O4S/c21-14(17-10-5-7-11(8-6-10)20(23)24)9-25-15-12-3-1-2-4-13(12)18-16(22)19-15/h5-8H,1-4,9H2,(H,17,21)(H,18,19,22)