2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2Z)-2-[(4-chlorophenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclopropylacetamide IUPAC Name: 2-[(2Z)-2-[(4-chlorophenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[(2Z)-2-(4-chlorobenzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-cyclopropyl-acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2C3=CC=CC=C3SC(=CC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1CC1NC(=O)CN2C3=CC=CC=C3S/C(=C\C4=CC=C(C=C4)Cl)/C2=O

InChI

InChI=1S/C20H17ClN2O2S/c21-14-7-5-13(6-8-14)11-18-20(25)23(12-19(24)22-15-9-10-15)16-3-1-2-4-17(16)26-18/h1-8,11,15H,9-10,12H2,(H,22,24)/b18-11-