[2-(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylimino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate

Systemtic Name: [2-(6-chloranyl-1-ethyl-4-oxidanylidene-quinolin-3-yl)carbonylimino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-(6-chloro-1-ethyl-4-oxo-quinoline-3-carbonyl)imino-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(6-chloro-1-ethyl-4-oxo-3-quinolinyl)-oxomethyl]imino-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-(6-chloro-1-ethyl-4-oxoquinoline-3-carbonyl)imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-(6-chloro-1-ethyl-4-keto-quinoline-3-carbonyl)imino-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C19H17ClN3O4S- MolecularWeight: 418.87398

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N=C3N=C(C(=C([O-])OCC)S3)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)N=C3N=C(C(=C([O-])OCC)S3)C

InChI

InChI=1S/C19H18ClN3O4S/c1-4-23-9-13(15(24)12-8-11(20)6-7-14(12)23)17(25)22-19-21-10(3)16(28-19)18(26)27-5-2/h6-9,26H,4-5H2,1-3H3/p-1