2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[(6-bromanyl-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-[(6-bromo-1H-benzimidazol-2-yl)sulfanyl]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-[(6-bromo-1H-benzimidazol-2-yl)thio]-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C21H18BrN3OS MolecularWeight: 440.35612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC5=C(N4)C=C(C=C5)Br

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CSC4=NC5=C(N4)C=C(C=C5)Br

InChI

InChI=1S/C21H18BrN3OS/c22-13-9-10-16-17(11-13)24-21(23-16)27-12-20(26)25-18-7-3-1-5-14(18)15-6-2-4-8-19(15)25/h1,3,5,7,9-11H,2,4,6,8,12H2,(H,23,24)