8-methyl-7-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: 8-methyl-7-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: 8-methyl-7-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: 8-methyl-7-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: 8-methyl-7-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: 7-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-8-methyl-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SC2=C(C3=CC4=C(C=C3NC2=O)OCO4)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SC2=C(C3=CC4=C(C=C3NC2=O)OCO4)C

InChI

InChI=1S/C16H13N3O4S/c1-7-3-13(20)19-16(17-7)24-14-8(2)9-4-11-12(23-6-22-11)5-10(9)18-15(14)21/h3-5H,6H2,1-2H3,(H,18,21)(H,17,19,20)