3-[3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one Formula: C18H16N4OS3 MolecularWeight: 400.54084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C18H16N4OS3/c23-16-19-14-9-4-5-10-15(14)21(16)11-6-12-25-17-20-22(18(24)26-17)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,19,23)