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

Systemtic Name: (E)-3-azanyl-2-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]but-2-enenitrile Formula: C8H9N5OS2 MolecularWeight: 255.31996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N5OS2/c1-4(10)5(2-9)6(14)3-15-8-13-12-7(11)16-8/h3,10H2,1H3,(H2,11,12)/b5-4+