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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-2-3-6-10-21-13-8-5-4-7-12(13)15(22)14(17(21)24)16(23)20-18-19-9-11-25-18/h4-5,7-9,11,24H,2-3,6,10H2,1H3,(H,19,20,23)/p-2