4-[(3-chlorophenyl)methyl]-N-cyclopentyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide Openeye Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-benzothiazine-6-carboxamide CAS Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-benzothiazine-6-carboxamide IUPAC Name: 4-[(3-chlorophenyl)methyl]-N-cyclopentyl-3-oxo-1,4-benzothiazine-6-carboxamide Traditional Name: 4-(3-chlorobenzyl)-N-cyclopentyl-3-keto-1,4-benzothiazine-6-carboxamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H21ClN2O2S/c22-16-5-3-4-14(10-16)12-24-18-11-15(8-9-19(18)27-13-20(24)25)21(26)23-17-6-1-2-7-17/h3-5,8-11,17H,1-2,6-7,12-13H2,(H,23,26)