2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2-bromophenyl)acetamide Formula: C16H13BrN2OS2 MolecularWeight: 393.32122

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1C2=CC=CC=C2N=C(S1)SCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C16H13BrN2OS2/c17-12-6-2-4-8-14(12)18-15(20)10-22-16-19-13-7-3-1-5-11(13)9-21-16/h1-8H,9-10H2,(H,18,20)