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

Systemtic Name: 6-chloranyl-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Openeye Name: 6-chloro-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate CAS Name: 6-chloro-3-[oxo-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-4-quinolinolate IUPAC Name: 6-chloro-3-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Traditional Name: 6-chloro-3-[(5-isopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]quinolin-4-olate Formula: C15H12ClN4O2S- MolecularWeight: 347.79938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CN=C3C=CC(=CC3=C2[O-])Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-7(2)14-19-20-15(23-14)18-13(22)10-6-17-11-4-3-8(16)5-9(11)12(10)21/h3-7H,1-2H3,(H,17,21)(H,18,20,22)/p-1