(2R)-2-ethanimidoyl-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2R)-2-ethanimidoyl-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: (2R)-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: (2R)-2-ethanimidoyl-4-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-4-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-3-keto-butyronitrile Formula: C10H12N4OS3 MolecularWeight: 300.42348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)C(C#N)C(=N)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C10H12N4OS3/c1-3-16-9-13-14-10(18-9)17-5-8(15)7(4-11)6(2)12/h7,12H,3,5H2,1-2H3/t7-/m0/s1