N-(2,1,3-benzothiadiazol-4-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-nitro-quinazolin-3-yl)-N-piazthiol-4-yl-acetamide Formula: C16H10N6O4S MolecularWeight: 382.3534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C16H10N6O4S/c23-14(18-12-2-1-3-13-15(12)20-27-19-13)7-21-8-17-11-5-4-9(22(25)26)6-10(11)16(21)24/h1-6,8H,7H2,(H,18,23)