8-methyl-7-(4-methylphenyl)sulfanyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-methyl-7-(4-methylphenyl)sulfanyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-methyl-7-(p-tolylsulfanyl)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-methyl-7-[(4-methylphenyl)thio]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-methyl-7-(4-methylphenyl)sulfanyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 8-methyl-7-(p-tolylthio)-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C18H15NO3S MolecularWeight: 325.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C3=CC4=C(C=C3NC2=O)OCO4)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C3=CC4=C(C=C3NC2=O)OCO4)C

InChI

InChI=1S/C18H15NO3S/c1-10-3-5-12(6-4-10)23-17-11(2)13-7-15-16(22-9-21-15)8-14(13)19-18(17)20/h3-8H,9H2,1-2H3,(H,19,20)