ethyl 1-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]nipecotic acid ethyl ester Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H21ClN2O4S/c1-2-25-18(24)11-4-3-7-21(10-11)16(22)9-15-17(23)20-13-8-12(19)5-6-14(13)26-15/h5-6,8,11,15H,2-4,7,9-10H2,1H3,(H,20,23)