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

Systemtic Name: (E)-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide Openeye Name: (E)-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide CAS Name: (E)-N'-(1,3,4-thiadiazol-2-yl)-2-butenediamide IUPAC Name: (E)-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide Traditional Name: (E)-N'-(1,3,4-thiadiazol-2-yl)but-2-enediamide Formula: C6H6N4O2S MolecularWeight: 198.20244

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN=C(S1)NC(=O)C=CC(=O)N

Isomeric SMILES

C1=NN=C(S1)NC(=O)/C=C/C(=O)N

InChI

InChI=1S/C6H6N4O2S/c7-4(11)1-2-5(12)9-6-10-8-3-13-6/h1-3H,(H2,7,11)(H,9,10,12)/b2-1+