(E)-3-[5-(4-acetylphenyl)-2-furyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
Molecular Formula:
C18H15N3O4S
InChI: InChI=1/C18H15N3O4S/c1-10(22)12-3-5-13(6-4-12)15-8-7-14(25-15)9-16(17(23)24)26-18-19-11(2)20-21-18/h3-9H,1-2H3,(H,23,24)(H,19,20,21)/b16-9+/f/h20,23H
InChIKey: InChIKey=ZJTDNRKDJAKASB-ZLIBFZLXDC
SMILES: CC1=NC(=NN1)SC(=CC2=CC=C(O2)C3=CC=C(C=C3)C(=O)C)C(=O)O
Names:
(E)-3-[5-(4-acetylphenyl)-2-furyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]prop-2-enoic acid
Registries:
PubChem CID 1840499
PubChem ID 11549290
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