N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-2-keto-1H-pyridine-3-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-15-11(5-3-9-17-15)16(21)18-10-4-8-14-19-12-6-1-2-7-13(12)22-14/h1-3,5-7,9H,4,8,10H2,(H,17,20)(H,18,21)