potassium [(Z)-[7-chloranyl-1-(2-methylphenyl)carbonyl-2,4-dihydroquinolin-3-ylidene]amino] sulfate

Systemtic Name: potassium [(Z)-[7-chloranyl-1-(2-methylphenyl)carbonyl-2,4-dihydroquinolin-3-ylidene]amino] sulfate Openeye Name: potassium [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,4-dihydroquinolin-3-ylidene]amino] sulfate CAS Name: potassium [(Z)-[7-chloro-1-[(2-methylphenyl)-oxomethyl]-2,4-dihydroquinolin-3-ylidene]amino] sulfate IUPAC Name: potassium [(Z)-[7-chloro-1-(2-methylbenzoyl)-2,4-dihydroquinolin-3-ylidene]amino] sulfate Traditional Name: potassium [(Z)-(7-chloro-1-o-toluoyl-2,4-dihydroquinolin-3-ylidene)amino] sulfate Formula: C17H14ClKN2O5S MolecularWeight: 432.91976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CC(=NOS(=O)(=O)[O-])CC3=C2C=C(C=C3)Cl.[K+]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C/C(=N\OS(=O)(=O)[O-])/CC3=C2C=C(C=C3)Cl.[K+]

InChI

InChI=1S/C17H15ClN2O5S.K/c1-11-4-2-3-5-15(11)17(21)20-10-14(19-25-26(22,23)24)8-12-6-7-13(18)9-16(12)20;/h2-7,9H,8,10H2,1H3,(H,22,23,24);/q;+1/p-1/b19-14-;