(4-bromophenyl)-(2-sulfanylidene-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone

Systemtic Name: (4-bromophenyl)-(2-sulfanylidene-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone Openeye Name: (4-bromophenyl)-(2-thioxo-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone CAS Name: (4-bromophenyl)-(2-sulfanylidene-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone IUPAC Name: (4-bromophenyl)-(2-sulfanylidene-1,4,5,6-tetrahydrocyclopenta[d]imidazol-3-yl)methanone Traditional Name: (4-bromophenyl)-(2-thioxo-1,4,5,6-tetrahydrocyclopent[d]imidazol-3-yl)methanone Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=S)N2)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)N(C(=S)N2)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C13H11BrN2OS/c14-9-6-4-8(5-7-9)12(17)16-11-3-1-2-10(11)15-13(16)18/h4-7H,1-3H2,(H,15,18)