N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H16N4O2S/c1-22-15-8-4-5-9-17(15)26-19(22)21-18(25)10-11-23-14-7-3-2-6-13(14)16(24)12-20-23/h2-9,12H,10-11H2,1H3