1-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]-N-phenyl-nipecotamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O3S/c23-15-8-9-18-17(11-15)25-22(29)19(30-18)12-20(27)26-10-4-5-14(13-26)21(28)24-16-6-2-1-3-7-16/h1-3,6-9,11,14,19H,4-5,10,12-13H2,(H,24,28)(H,25,29)