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

Systemtic Name: 6-chloranyl-3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-4-olate Openeye Name: 6-chloro-3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-chloro-3-[[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]amino]-oxomethyl]-4-quinolinolate IUPAC Name: 6-chloro-3-[[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]quinolin-4-olate Traditional Name: 6-chloro-3-[(5-isobutyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C16H14ClN4O2S- MolecularWeight: 361.82596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

InChI

InChI=1S/C16H15ClN4O2S/c1-8(2)5-13-20-21-16(24-13)19-15(23)11-7-18-12-4-3-9(17)6-10(12)14(11)22/h3-4,6-8H,5H2,1-2H3,(H,18,22)(H,19,21,23)/p-1