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

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2,3-dimethylcyclohexyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-(2,3-dimethylcyclohexyl)acetamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC1CCCC(C1C)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C18H23ClN2O2S/c1-10-4-3-5-13(11(10)2)20-17(22)9-16-18(23)21-14-8-12(19)6-7-15(14)24-16/h6-8,10-11,13,16H,3-5,9H2,1-2H3,(H,20,22)(H,21,23)