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

Systemtic Name: potassium [(Z)-[7-chloranyl-1-(3-methylthiophen-2-yl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate Openeye Name: potassium [(Z)-[7-chloro-1-(3-methylthiophene-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate CAS Name: potassium [(Z)-[7-chloro-1-[(3-methyl-2-thiophenyl)-oxomethyl]-2,3-dihydroquinolin-4-ylidene]amino] sulfate IUPAC Name: potassium [(Z)-[7-chloro-1-(3-methylthiophene-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Traditional Name: potassium [(Z)-[7-chloro-1-(3-methylthiophene-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Formula: C15H12ClKN2O5S2 MolecularWeight: 438.94748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N2CCC(=NOS(=O)(=O)[O-])C3=C2C=C(C=C3)Cl.[K+]

Isomeric SMILES

CC1=C(SC=C1)C(=O)N2CC/C(=N/OS(=O)(=O)[O-])/C3=C2C=C(C=C3)Cl.[K+]

InChI

InChI=1S/C15H13ClN2O5S2.K/c1-9-5-7-24-14(9)15(19)18-6-4-12(17-23-25(20,21)22)11-3-2-10(16)8-13(11)18;/h2-3,5,7-8H,4,6H2,1H3,(H,20,21,22);/q;+1/p-1/b17-12-;