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N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-(1,3-dimethyl-6-nitro-2-oxidanylidene-benzimidazol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide
Openeye Name:N-(1,3-dimethyl-6-nitro-2-oxo-benzimidazol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
CAS Name:N-(1,3-dimethyl-6-nitro-2-oxo-5-benzimidazolyl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide
IUPAC Name:N-(1,3-dimethyl-6-nitro-2-oxobenzimidazol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide
Traditional Name:N-(2-keto-1,3-dimethyl-6-nitro-benzimidazol-5-yl)-2-[(4-keto-1H-quinazolin-2-yl)thio]acetamide
Formula: C19H16N6O5S
MolecularWeight: 440.43254
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3


Isomeric SMILES

CN1C2=CC(=C(C=C2N(C1=O)C)[N+](=O)[O-])NC(=O)CSC3=NC(=O)C4=CC=CC=C4N3


InChI

InChI=1S/C19H16N6O5S/c1-23-14-7-12(13(25(29)30)8-15(14)24(2)19(23)28)20-16(26)9-31-18-21-11-6-4-3-5-10(11)17(27)22-18/h3-8H,9H2,1-2H3,(H,20,26)(H,21,22,27)


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