N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-1H-pyridine-3-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C14H11N3O3S/c1-20-8-4-5-10-11(7-8)21-14(16-10)17-13(19)9-3-2-6-15-12(9)18/h2-7H,1H3,(H,15,18)(H,16,17,19)