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N-(1,3-benzodioxol-5-yl)-N,1-dimethyl-6-methylsulfanyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

N-(1,3-benzodioxol-5-yl)-N,1-dimethyl-6-methylsulfanyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-N,1-dimethyl-6-methylsulfanyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1-dimethyl-6-methylsulfanyl-4-oxo-quinoline-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1-dimethyl-6-(methylthio)-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-hydroxy-N,1-dimethyl-6-methylsulfanyl-4-oxoquinoline-3-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-hydroxy-4-keto-N,1-dimethyl-6-(methylthio)quinoline-3-carboxamide
Formula: C20H18N2O5S
MolecularWeight: 398.43232
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CN1C2=C(C=C(C=C2)SC)C(=O)C(=C1O)C(=O)N(C)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C20H18N2O5S/c1-21(11-4-7-15-16(8-11)27-10-26-15)19(24)17-18(23)13-9-12(28-3)5-6-14(13)22(2)20(17)25/h4-9,25H,10H2,1-3H3


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