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

Systemtic Name: ethyl (E)-2-cyano-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]amino]acrylic acid ethyl ester Formula: C10H12N4O2S2 MolecularWeight: 284.35788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2S2/c1-3-16-8(15)7(5-11)6-12-9-13-14-10(18-9)17-4-2/h6H,3-4H2,1-2H3,(H,12,13)/b7-6+