3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-5-nitro-1H-pyridin-2-one

Systemtic Name: 3-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]carbonyl-5-nitro-1H-pyridin-2-one Openeye Name: 3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-nitro-1H-pyridin-2-one CAS Name: 3-[[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-nitro-1H-pyridin-2-one Traditional Name: 3-[3-(1,3-benzothiazol-2-yl)piperidine-1-carbonyl]-5-nitro-2-pyridone Formula: C18H16N4O4S MolecularWeight: 384.40904

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O4S/c23-16-13(8-12(9-19-16)22(25)26)18(24)21-7-3-4-11(10-21)17-20-14-5-1-2-6-15(14)27-17/h1-2,5-6,8-9,11H,3-4,7,10H2,(H,19,23)