2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-bromanyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(6-bromo-1,3-benzothiazol-2-yl)acetamide Formula: C16H11BrN4OS2 MolecularWeight: 419.31874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br

InChI

InChI=1S/C16H11BrN4OS2/c17-9-5-6-12-13(7-9)24-16(20-12)21-14(22)8-23-15-18-10-3-1-2-4-11(10)19-15/h1-7H,8H2,(H,18,19)(H,20,21,22)