2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate

Systemtic Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Openeye Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate CAS Name: 2-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]phenolate IUPAC Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Traditional Name: 2-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]phenolate Formula: C11H10N3O2S- MolecularWeight: 248.281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2[O-]

InChI

InChI=1S/C11H11N3O2S/c1-2-9-13-14-11(17-9)12-10(16)7-5-3-4-6-8(7)15/h3-6,15H,2H2,1H3,(H,12,14,16)/p-1