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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H14N4O2S/c1-11-5-4-8-15-17(11)21-18(25-15)20-16(24)10-22-13-7-3-2-6-12(13)14(23)9-19-22/h2-9H,10H2,1H3,(H,20,21,24)