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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(1-propan-2-ylpiperidin-4-yl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-isopropyl-4-piperidyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-propan-2-yl-4-piperidinyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(1-propan-2-ylpiperidin-4-yl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(1-isopropyl-4-piperidyl)acetamide Formula: C18H24ClN3O2S MolecularWeight: 381.92006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C)N1CCC(CC1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H24ClN3O2S/c1-11(2)22-7-5-13(6-8-22)20-17(23)10-16-18(24)21-14-9-12(19)3-4-15(14)25-16/h3-4,9,11,13,16H,5-8,10H2,1-2H3,(H,20,23)(H,21,24)