methyl (E)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]prop-2-enoate
Molecular Formula:
C
8
H
9
N
3
O
3
S
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