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

Systemtic Name: [2-(6-chloranyl-4-oxidanylidene-1-propan-2-yl-quinolin-3-yl)carbonylimino-4-methyl-1,3-thiazol-5-ylidene]-ethoxy-methanolate Openeye Name: [2-(6-chloro-1-isopropyl-4-oxo-quinoline-3-carbonyl)imino-4-methyl-thiazol-5-ylidene]-ethoxy-methanolate CAS Name: [2-[(6-chloro-4-oxo-1-propan-2-yl-3-quinolinyl)-oxomethyl]imino-4-methyl-5-thiazolylidene]-ethoxymethanolate IUPAC Name: [2-(6-chloro-4-oxo-1-propan-2-ylquinoline-3-carbonyl)imino-4-methyl-1,3-thiazol-5-ylidene]-ethoxymethanolate Traditional Name: [2-(6-chloro-1-isopropyl-4-keto-quinoline-3-carbonyl)imino-4-methyl-3-thiazolin-5-ylidene]-ethoxy-methanolate Formula: C20H19ClN3O4S- MolecularWeight: 432.90056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=NC(=NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)S1)C)[O-]

Isomeric SMILES

CCOC(=C1C(=NC(=NC(=O)C2=CN(C3=C(C2=O)C=C(C=C3)Cl)C(C)C)S1)C)[O-]

InChI

InChI=1S/C20H20ClN3O4S/c1-5-28-19(27)17-11(4)22-20(29-17)23-18(26)14-9-24(10(2)3)15-7-6-12(21)8-13(15)16(14)25/h6-10,27H,5H2,1-4H3/p-1