(Z)-2-(methylperoxymethyl)-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-phenylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(methylperoxymethyl)-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-phenylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(methylperoxymethyl)-3-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)sulfanyl]-3-phenylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(methyldioxymethyl)-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)thio]-3-(phenylthio)-2-propenenitrile IUPAC Name: (Z)-2-(methylperoxymethyl)-3-[(4-methyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-3-phenylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(methylperoxymethyl)-3-[(4-methyl-5-thioxo-1H-1,2,4-triazol-3-yl)thio]-3-(phenylthio)acrylonitrile Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=S)NN=C1SC(=C(COOC)C#N)SC2=CC=CC=C2

Isomeric SMILES

CN1C(=S)NN=C1S/C(=C(\COOC)/C#N)/SC2=CC=CC=C2

InChI

InChI=1S/C14H14N4O2S3/c1-18-13(21)16-17-14(18)23-12(10(8-15)9-20-19-2)22-11-6-4-3-5-7-11/h3-7H,9H2,1-2H3,(H,16,21)/b12-10-