(Z)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)but-2-enoic acid Openeye Name: (Z)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)but-2-enoic acid CAS Name: (Z)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-2-butenoic acid IUPAC Name: (Z)-3-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)but-2-enoic acid Traditional Name: (Z)-3-(5-thioxo-1,2-dihydro-1,2,4-triazol-3-yl)but-2-enoic acid Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=NC(=S)NN1

Isomeric SMILES

C/C(=C/C(=O)O)/C1=NC(=S)NN1

InChI

InChI=1S/C6H7N3O2S/c1-3(2-4(10)11)5-7-6(12)9-8-5/h2H,1H3,(H,10,11)(H2,7,8,9,12)/b3-2-