(2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: (2S)-N-(4-chloranyl-2-methyl-phenyl)-2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(4-chloro-2-methylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-(4-chloro-2-methylphenyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-N-(4-chloro-2-methyl-phenyl)-2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H](C)[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17ClN2O2S/c1-10-9-12(19)7-8-13(10)20-17(22)11(2)16-18(23)21-14-5-3-4-6-15(14)24-16/h3-9,11,16H,1-2H3,(H,20,22)(H,21,23)/t11-,16-/m1/s1