N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-(benzylthio)-N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C16H14BrN3O2S MolecularWeight: 392.27026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC(=O)NC2=C(C=C3C(=C2)NC(=O)N3)Br

InChI

InChI=1S/C16H14BrN3O2S/c17-11-6-13-14(20-16(22)19-13)7-12(11)18-15(21)9-23-8-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,18,21)(H2,19,20,22)