N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide CAS Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-4-keto-1H-pyridine-3-carboxamide Formula: C17H13N3O2S MolecularWeight: 323.36902

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CNC=CC4=O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N=C(S2)NC(=O)C4=CNC=CC4=O

InChI

InChI=1S/C17H13N3O2S/c21-13-7-8-18-9-12(13)16(22)20-17-19-15-11-4-2-1-3-10(11)5-6-14(15)23-17/h1-4,7-9H,5-6H2,(H,18,21)(H,19,20,22)