methyl (E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate

Molecular Formula: C8H9N3O3S


InChI: InChI=1/C8H9N3O3S/c1-5-10-11-8(15-5)9-6(12)3-4-7(13)14-2/h3-4H,1-2H3,(H,9,11,12)/b4-3+/f/h9H

InChIKey: InChIKey=QVSUROLNVNDTCA-VVESEXPUDS
SMILES: CC1=NN=C(S1)NC(=O)C=CC(=O)OC

Names:
    methyl (E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate

Registries:
    PubChem CID 6435404
    PubChem ID 11621422