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

Systemtic Name: 1-methyl-2-oxidanidyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Openeye Name: 1-methyl-2-oxido-4-oxo-N-thiazol-2-yl-quinoline-3-carboximidate CAS Name: 1-methyl-2-oxido-4-oxo-N-(2-thiazolyl)-3-quinolinecarboximidate IUPAC Name: 1-methyl-2-oxido-4-oxo-N-(1,3-thiazol-2-yl)quinoline-3-carboximidate Traditional Name: 4-keto-1-methyl-2-oxido-N-thiazol-2-yl-quinoline-3-carboximidate Formula: C14H9N3O3S-2 MolecularWeight: 299.30456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC=CS3)[O-]

InChI

InChI=1S/C14H11N3O3S/c1-17-9-5-3-2-4-8(9)11(18)10(13(17)20)12(19)16-14-15-6-7-21-14/h2-7,20H,1H3,(H,15,16,19)/p-2