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

Systemtic Name: potassium [(Z)-[7-chloranyl-1-(1-methylpyrrol-2-yl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate Openeye Name: potassium [(Z)-[7-chloro-1-(1-methylpyrrole-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate CAS Name: potassium [(Z)-[7-chloro-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2,3-dihydroquinolin-4-ylidene]amino] sulfate IUPAC Name: potassium [(Z)-[7-chloro-1-(1-methylpyrrole-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Traditional Name: potassium [(Z)-[7-chloro-1-(1-methylpyrrole-2-carbonyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate Formula: C15H13ClKN3O5S MolecularWeight: 421.89712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)N2CCC(=NOS(=O)(=O)[O-])C3=C2C=C(C=C3)Cl.[K+]

Isomeric SMILES

CN1C=CC=C1C(=O)N2CC/C(=N/OS(=O)(=O)[O-])/C3=C2C=C(C=C3)Cl.[K+]

InChI

InChI=1S/C15H14ClN3O5S.K/c1-18-7-2-3-13(18)15(20)19-8-6-12(17-24-25(21,22)23)11-5-4-10(16)9-14(11)19;/h2-5,7,9H,6,8H2,1H3,(H,21,22,23);/q;+1/p-1/b17-12-;