N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

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