4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)ethanoyl]-3-(4-methylphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-3-(p-tolyl)oxadiazol-3-ium-5-olate CAS Name: 4-[2-(1H-benzimidazol-2-ylthio)-1-oxoethyl]-3-(4-methylphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[2-(1H-benzimidazol-2-ylsulfanyl)acetyl]-3-(4-methylphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[2-(1H-benzimidazol-2-ylthio)acetyl]-3-(p-tolyl)oxadiazol-3-ium-5-olate Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)CSC3=NC4=CC=CC=C4N3)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)[N+]2=NOC(=C2C(=O)CSC3=NC4=CC=CC=C4N3)[O-]

InChI

InChI=1S/C18H14N4O3S/c1-11-6-8-12(9-7-11)22-16(17(24)25-21-22)15(23)10-26-18-19-13-4-2-3-5-14(13)20-18/h2-9H,10H2,1H3,(H-,19,20,21,23,24)