N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-keto-1H-pyridine-3-carboxamide Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CNC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C14H11N3O2S/c18-13-9(4-3-7-15-13)14(19)16-8-12-17-10-5-1-2-6-11(10)20-12/h1-7H,8H2,(H,15,18)(H,16,19)