N-(2-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(2-chlorophenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(2-chlorophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(2-chlorophenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10(16(21)19-12-7-3-2-6-11(12)18)15-17(22)20-13-8-4-5-9-14(13)23-15/h2-10,15H,1H3,(H,19,21)(H,20,22)