2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C20H21ClN4O2S MolecularWeight: 416.92434

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C20H21ClN4O2S/c21-13-4-6-16-15(10-13)24-20(27)17(28-16)11-19(26)23-14-5-7-18(22-12-14)25-8-2-1-3-9-25/h4-7,10,12,17H,1-3,8-9,11H2,(H,23,26)(H,24,27)