2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSC2=NC3=CC=CC=C3CS2)Br

InChI

InChI=1S/C17H15BrN2OS2/c1-11-8-13(6-7-14(11)18)19-16(21)10-23-17-20-15-5-3-2-4-12(15)9-22-17/h2-8H,9-10H2,1H3,(H,19,21)