6-chloranyl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate

Systemtic Name: 6-chloranyl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 6-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-chloro-3-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-4-quinolinolate IUPAC Name: 6-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 6-chloro-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C14H10ClN4O2S- MolecularWeight: 333.7728

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

InChI

InChI=1S/C14H11ClN4O2S/c1-2-11-18-19-14(22-11)17-13(21)9-6-16-10-4-3-7(15)5-8(10)12(9)20/h3-6H,2H2,1H3,(H,16,20)(H,17,19,21)/p-1