N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N4O2S/c22-14-9-18-21(13-7-3-1-5-11(13)14)10-16(23)20-17-19-12-6-2-4-8-15(12)24-17/h1-9H,10H2,(H,19,20,23)