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

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2-keto-1H-pyridine-3-carboxamide Formula: C15H12N4O3S MolecularWeight: 328.34578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=O

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CNC3=O

InChI

InChI=1S/C15H12N4O3S/c1-8(20)17-9-4-5-11-12(7-9)23-15(18-11)19-14(22)10-3-2-6-16-13(10)21/h2-7H,1H3,(H,16,21)(H,17,20)(H,18,19,22)