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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c23-15-9-20-22(14-7-3-1-5-12(14)15)11-17(24)19-10-18-21-13-6-2-4-8-16(13)25-18/h1-9H,10-11H2,(H,19,24)