(E)-3-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid
Molecular Formula:
C12H14N2O4S
InChI: InChI=1/C12H14N2O4S/c1-3-8-7(2)19-6-9(8)12(18)14-13-10(15)4-5-11(16)17/h4-6H,3H2,1-2H3,(H,13,15)(H,14,18)(H,16,17)/b5-4+/f/h13-14,16H
InChIKey: InChIKey=CNOJTXHGLVIRLT-CSWNDLGNDI
SMILES: CCC1=C(SC=C1C(=O)NNC(=O)C=CC(=O)O)C
Names:
(E)-3-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1769135
PubChem ID 11548469
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