1-(3-methylbutyl)-2-oxidanidyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate

Systemtic Name: 1-(3-methylbutyl)-2-oxidanidyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Openeye Name: 1-isopentyl-2-oxido-4-oxo-N-thiazol-2-yl-quinoline-3-carboximidate CAS Name: 1-(3-methylbutyl)-2-oxido-4-oxo-N-(2-thiazolyl)-3-quinolinecarboximidate IUPAC Name: 1-(3-methylbutyl)-2-oxido-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Traditional Name: 1-isoamyl-4-keto-2-oxido-N-thiazol-2-yl-quinoline-3-carboximidate Formula: C18H17N3O3S-2 MolecularWeight: 355.41088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-11(2)7-9-21-13-6-4-3-5-12(13)15(22)14(17(21)24)16(23)20-18-19-8-10-25-18/h3-6,8,10-11,24H,7,9H2,1-2H3,(H,19,20,23)/p-2