2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3CS2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)SC2=NC3=CC=CC=C3CS2

InChI

InChI=1S/C18H17ClN2O2S2/c1-11(17(22)20-15-9-13(19)7-8-16(15)23-2)25-18-21-14-6-4-3-5-12(14)10-24-18/h3-9,11H,10H2,1-2H3,(H,20,22)