2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
Molecular Formula:
C12H11N3O3S
InChI: InChI=1/C12H11N3O3S/c1-2-9-14-15-12(19-9)13-10(16)7-5-3-4-6-8(7)11(17)18/h3-6H,2H2,1H3,(H,17,18)(H,13,15,16)/f/h13,17H
InChIKey: InChIKey=JAUDODXCFFPEHE-DXIHCBRPCJ
SMILES: CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2C(=O)O
Names:
2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]benzoic acid
Registries:
PubChem CID 781358
PubChem ID 8215308
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