3-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: 3-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-4-oxo-pent-2-en-2-olate CAS Name: 3-[[4-(4-fluorophenyl)-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-4-oxo-2-penten-2-olate IUPAC Name: 3-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-4-oxopent-2-en-2-olate Traditional Name: 3-[[4-(4-fluorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]thio]-4-keto-pent-2-en-2-olate Formula: C21H16FN4O2S- MolecularWeight: 407.440743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=C(C=C4)F)[O-]

Isomeric SMILES

CC(=C(C(=O)C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=C(C=C4)F)[O-]

InChI

InChI=1S/C21H17FN4O2S/c1-12(27)19(13(2)28)29-21-25-24-20(26(21)15-9-7-14(22)8-10-15)17-11-23-18-6-4-3-5-16(17)18/h3-11,24,27H,1-2H3/p-1