2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-oxo-7,8-dihydro-6H-quinazolin-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(5-keto-7,8-dihydro-6H-quinazolin-2-yl)acetamide Formula: C12H13N7O2S MolecularWeight: 319.34232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1CC2=NC(=NC=C2C(=O)C1)NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C12H13N7O2S/c13-10-17-12(19-18-10)22-5-9(21)16-11-14-4-6-7(15-11)2-1-3-8(6)20/h4H,1-3,5H2,(H3,13,17,18,19)(H,14,15,16,21)