ethyl (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)ethanoate

Systemtic Name: ethyl (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)ethanoate Openeye Name: ethyl (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazono)acetate CAS Name: (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazinylidene)acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-2-(phenylhydrazinylidene)acetate Traditional Name: (2E)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]-2-(phenylhydrazono)acetic acid ethyl ester Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=CC=C1)SC2=NN=CN2C

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=CC=C1)/SC2=NN=CN2C

InChI

InChI=1S/C13H15N5O2S/c1-3-20-12(19)11(21-13-17-14-9-18(13)2)16-15-10-7-5-4-6-8-10/h4-9,15H,3H2,1-2H3/b16-11+