[1-(2,4-dichlorophenyl)-3-sulfanylidene-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphanium

Systemtic Name: [1-(2,4-dichlorophenyl)-3-sulfanylidene-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphanium Openeye Name: [1-(2,4-dichlorophenyl)-3-thioxo-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphonium CAS Name: [1-(2,4-dichlorophenyl)-3-sulfanylidene-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenylphosphonium IUPAC Name: [1-(2,4-dichlorophenyl)-3-sulfanylidene-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenylphosphanium Traditional Name: [1-(2,4-dichlorophenyl)-3-thioxo-5H-pyrimido[1,6-a]benzimidazol-4-yl]-triphenyl-phosphonium Formula: C34H23Cl2N3PS+ MolecularWeight: 607.511281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5NC6=CC=CC=C6N5C(=NC4=S)C7=C(C=C(C=C7)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C5NC6=CC=CC=C6N5C(=NC4=S)C7=C(C=C(C=C7)Cl)Cl

InChI

InChI=1S/C34H22Cl2N3PS/c35-23-20-21-27(28(36)22-23)32-38-34(41)31(33-37-29-18-10-11-19-30(29)39(32)33)40(24-12-4-1-5-13-24,25-14-6-2-7-15-25)26-16-8-3-9-17-26/h1-22H/p+1