2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate

Systemtic Name: 2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Openeye Name: 2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate CAS Name: 2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-5-[(6-sulfanylidene-1-cyclohexa-2,4-dienylidene)methyl]-4-imidazololate IUPAC Name: 2-phenyl-3-(6-phenylsulfanyl-1H-benzimidazol-2-yl)-5-[(6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Traditional Name: 2-phenyl-3-[6-(phenylthio)-1H-benzimidazol-2-yl]-5-[(6-thioxocyclohexa-2,4-dien-1-ylidene)methyl]imidazol-4-olate Formula: C29H19N4OS2- MolecularWeight: 503.61736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(N2C3=NC4=C(N3)C=C(C=C4)SC5=CC=CC=C5)[O-])C=C6C=CC=CC6=S

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(N2C3=NC4=C(N3)C=C(C=C4)SC5=CC=CC=C5)[O-])C=C6C=CC=CC6=S

InChI

InChI=1S/C29H20N4OS2/c34-28-25(17-20-11-7-8-14-26(20)35)30-27(19-9-3-1-4-10-19)33(28)29-31-23-16-15-22(18-24(23)32-29)36-21-12-5-2-6-13-21/h1-18,34H,(H,31,32)/p-1