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

Systemtic Name: 1-methyl-2-oxidanidyl-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboximidate Openeye Name: 1-methyl-2-oxido-4-oxo-N-(4-phenylthiazol-2-yl)quinoline-3-carboximidate CAS Name: 1-methyl-2-oxido-4-oxo-N-(4-phenyl-2-thiazolyl)-3-quinolinecarboximidate IUPAC Name: 1-methyl-2-oxido-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)quinoline-3-carboximidate Traditional Name: 4-keto-1-methyl-2-oxido-N-(4-phenylthiazol-2-yl)quinoline-3-carboximidate Formula: C20H13N3O3S-2 MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC(=CS3)C4=CC=CC=C4)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1[O-])C(=NC3=NC(=CS3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C20H15N3O3S/c1-23-15-10-6-5-9-13(15)17(24)16(19(23)26)18(25)22-20-21-14(11-27-20)12-7-3-2-4-8-12/h2-11,26H,1H3,(H,21,22,25)/p-2