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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=NC4=CC=CC=C4S3

InChI

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