2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[2,6-bis(bromanyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,6-dibromo-4-methyl-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,6-dibromo-4-methylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,6-dibromo-4-methylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,6-dibromo-4-methyl-phenyl)acetamide Formula: C17H14Br2N2OS2 MolecularWeight: 486.24386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Br2N2OS2/c1-10-6-12(18)16(13(19)7-10)21-15(22)9-24-17-20-14-5-3-2-4-11(14)8-23-17/h2-7H,8-9H2,1H3,(H,21,22)