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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=CC(=O)NC1=NN=CS1

Isomeric SMILES

CNC(=O)/C=C/C(=O)NC1=NN=CS1

InChI

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