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

Systemtic Name: 2,2-bis(oxidanylidene)-4-(3-oxidanylpropyl)-1,3-dihydrothieno[3,4-b]quinolin-9-one Openeye Name: 4-(3-hydroxypropyl)-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one CAS Name: 4-(3-hydroxypropyl)-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one IUPAC Name: 4-(3-hydroxypropyl)-2,2-dioxo-1,3-dihydrothieno[3,4-b]quinolin-9-one Traditional Name: 4-(3-hydroxypropyl)-2,2-diketo-1,3-dihydrothieno[3,4-b]quinolin-9-one Formula: C14H15NO4S MolecularWeight: 293.3382

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)N(C3=CC=CC=C3C2=O)CCCO

Isomeric SMILES

C1C2=C(CS1(=O)=O)N(C3=CC=CC=C3C2=O)CCCO

InChI

InChI=1S/C14H15NO4S/c16-7-3-6-15-12-5-2-1-4-10(12)14(17)11-8-20(18,19)9-13(11)15/h1-2,4-5,16H,3,6-9H2