(2E)-2-[(3-chlorophenyl)methylidene]-N-cyclopentyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cyclopentyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-N-cyclopentyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cyclopentyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cyclopentyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(3-chlorobenzylidene)-N-cyclopentyl-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)S/C(=C/C4=CC(=CC=C4)Cl)/C(=O)N3

InChI

InChI=1S/C21H19ClN2O2S/c22-15-5-3-4-13(10-15)11-19-21(26)24-17-12-14(8-9-18(17)27-19)20(25)23-16-6-1-2-7-16/h3-5,8-12,16H,1-2,6-7H2,(H,23,25)(H,24,26)/b19-11+