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

Systemtic Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-4-oxidanylidene-pent-2-en-2-olate Openeye Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-4-oxo-pent-2-en-2-olate CAS Name: 3-[[4-ethyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-4-oxo-2-penten-2-olate IUPAC Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-4-oxopent-2-en-2-olate Traditional Name: 3-[(4-ethyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]-4-keto-pent-2-en-2-olate Formula: C17H17N4O2S- MolecularWeight: 341.40748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(=C(C)[O-])C(=O)C

Isomeric SMILES

CCN1C(=C2C=NC3=CC=CC=C32)NN=C1SC(=C(C)[O-])C(=O)C

InChI

InChI=1S/C17H18N4O2S/c1-4-21-16(13-9-18-14-8-6-5-7-12(13)14)19-20-17(21)24-15(10(2)22)11(3)23/h5-9,19,22H,4H2,1-3H3/p-1