2-prop-2-enyl-6-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate

Systemtic Name: 2-prop-2-enyl-6-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Openeye Name: 2-allyl-6-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate CAS Name: 2-prop-2-enyl-6-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate IUPAC Name: 2-prop-2-enyl-6-[(Z)-[(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)hydrazinylidene]methyl]phenolate Traditional Name: 2-allyl-6-[(Z)-[(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)hydrazono]methyl]phenolate Formula: C12H12N5OS- MolecularWeight: 274.32158

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1[O-])C=NNC2=NC(=S)NN2

Isomeric SMILES

C=CCC1=CC=CC(=C1[O-])/C=N\NC2=NC(=S)NN2

InChI

InChI=1S/C12H13N5OS/c1-2-4-8-5-3-6-9(10(8)18)7-13-15-11-14-12(19)17-16-11/h2-3,5-7,18H,1,4H2,(H3,14,15,16,17,19)/p-1/b13-7-