2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,4-bis(bromanyl)phenyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-[3,4-bis(bromanyl)phenyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dibromophenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,4-dibromophenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(3,4-dibromophenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(3,4-dibromophenyl)acetamide Formula: C15H10Br2N2OS2 MolecularWeight: 458.1907

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SCC(=O)NC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C15H10Br2N2OS2/c16-10-6-5-9(7-11(10)17)18-14(20)8-21-15-19-12-3-1-2-4-13(12)22-15/h1-7H,8H2,(H,18,20)