N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1C(=O)NC2=CC=CC=C2S1)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-10(16-18(23)21-13-5-3-4-6-15(13)25-16)17(22)20-11-7-8-14(24-2)12(19)9-11/h3-10,16H,1-2H3,(H,20,22)(H,21,23)