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

Systemtic Name: (E)-3-azanyl-2-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetyl]but-2-enenitrile Formula: C10H12N4OS3 MolecularWeight: 300.42348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS3/c1-3-16-9-13-14-10(18-9)17-5-8(15)7(4-11)6(2)12/h3,5,12H2,1-2H3/b7-6+