4-methyl-2,2-bis(oxidanylidene)-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one

Systemtic Name: 4-methyl-2,2-bis(oxidanylidene)-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Openeye Name: 4-methyl-2,2-dioxo-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one CAS Name: 4-methyl-2,2-dioxo-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one IUPAC Name: 4-methyl-2,2-dioxo-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Traditional Name: 2,2-diketo-4-methyl-3-pent-4-enyl-1,3-dihydrothieno[3,4-b]quinolin-9-one Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(S(=O)(=O)C3)CCCC=C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(S(=O)(=O)C3)CCCC=C

InChI

InChI=1S/C17H19NO3S/c1-3-4-5-10-15-16-13(11-22(15,20)21)17(19)12-8-6-7-9-14(12)18(16)2/h3,6-9,15H,1,4-5,10-11H2,2H3