(E)-3-azanyl-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]but-2-enenitrile Formula: C9H10N4OS3 MolecularWeight: 286.3969

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)CSC1=NN=C(S1)SC)N

Isomeric SMILES

C/C(=C(/C#N)\C(=O)CSC1=NN=C(S1)SC)/N

InChI

InChI=1S/C9H10N4OS3/c1-5(11)6(3-10)7(14)4-16-9-13-12-8(15-2)17-9/h4,11H2,1-2H3/b6-5+