(E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide

Systemtic Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (E)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C7H8N4O2S MolecularWeight: 212.22902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C=CC(=O)N

Isomeric SMILES

CC1=NN=C(S1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C7H8N4O2S/c1-4-10-11-7(14-4)9-6(13)3-2-5(8)12/h2-3H,1H3,(H2,8,12)(H,9,11,13)/b3-2+