5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate

Systemtic Name: 5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Openeye Name: 5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1H-1,2,4-triazole-3-thiolate CAS Name: 5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate IUPAC Name: 5-[(2Z)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-1,2,4-triazole-3-thiolate Traditional Name: 5-[(N'Z)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1H-1,2,4-triazole-3-thiolate Formula: C11H12N5OS- MolecularWeight: 262.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=NN1)[S-])C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/NC1=NC(=NN1)[S-])/C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N5OS/c1-7(8-3-5-9(17-2)6-4-8)13-14-10-12-11(18)16-15-10/h3-6H,1-2H3,(H3,12,14,15,16,18)/p-1/b13-7-