methyl 1-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]piperidine-2-carboxylate

Systemtic Name: methyl 1-[2-oxidanylidene-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]piperidine-2-carboxylate Openeye Name: methyl 1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]piperidine-2-carboxylate CAS Name: 1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]-2-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-oxo-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]piperidine-2-carboxylate Traditional Name: 1-[2-keto-2-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)ethyl]pipecolinic acid methyl ester Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCCN1CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CCCCN1CC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3S/c1-28-23(27)19-12-7-8-14-24(19)15-22(26)25-18-11-5-6-13-21(18)29-16-20(25)17-9-3-2-4-10-17/h2-6,9-11,13,19-20H,7-8,12,14-16H2,1H3