6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate

Systemtic Name: 6-chloranyl-4-oxidanylidene-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Openeye Name: 6-chloro-1-isopropyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate CAS Name: 6-chloro-4-oxo-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)-3-quinolinecarboximidate IUPAC Name: 6-chloro-4-oxo-1-propan-2-yl-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Traditional Name: 6-chloro-1-isopropyl-4-keto-N-(1,3,4-thiadiazol-2-yl)quinoline-3-carboximidate Formula: C15H12ClN4O2S- MolecularWeight: 347.79938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NN=CS3)[O-]

Isomeric SMILES

CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=NC3=NN=CS3)[O-]

InChI

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