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

Systemtic Name: (E)-3-azanyl-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetyl]but-2-enenitrile Formula: C9H10N4OS2 MolecularWeight: 254.3319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C9H10N4OS2/c1-5(11)7(3-10)8(14)4-15-9-13-12-6(2)16-9/h4,11H2,1-2H3/b7-5+