N-(2,1,3-benzothiadiazol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)thio]-N-piazthiol-5-yl-acetamide Formula: C16H11N5O2S2 MolecularWeight: 369.42084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C16H11N5O2S2/c22-14(17-9-5-6-12-13(7-9)21-25-20-12)8-24-16-18-11-4-2-1-3-10(11)15(23)19-16/h1-7H,8H2,(H,17,22)(H,18,19,23)