(Z)-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: (Z)-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-4-oxidanylidene-pent-2-en-2-olate Openeye Name: (Z)-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-4-oxo-pent-2-en-2-olate CAS Name: (Z)-3-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-4-oxo-2-penten-2-olate IUPAC Name: (Z)-3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-4-oxopent-2-en-2-olate Traditional Name: (Z)-4-keto-3-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]pent-2-en-2-olate Formula: C19H17N2O3S- MolecularWeight: 353.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC)[O-]

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC)/[O-]

InChI

InChI=1S/C19H18N2O3S/c1-12(22)18(13(2)23)25-19-20-16-6-4-5-7-17(16)21(19)14-8-10-15(24-3)11-9-14/h4-11,22H,1-3H3/p-1/b18-12-