ethyl (Z)-2-cyano-3-[[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[[5-(cyanomethylsulfanyl)-1,3,4-thiadiazol-2-yl]amino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[[5-(cyanomethylthio)-1,3,4-thiadiazol-2-yl]amino]acrylic acid ethyl ester Formula: C10H9N5O2S2 MolecularWeight: 295.34076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NN=C(S1)SCC#N)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=NN=C(S1)SCC#N)/C#N

InChI

InChI=1S/C10H9N5O2S2/c1-2-17-8(16)7(5-12)6-13-9-14-15-10(19-9)18-4-3-11/h6H,2,4H2,1H3,(H,13,14)/b7-6-