9-thiophen-2-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one

Systemtic Name: 9-thiophen-2-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Openeye Name: 9-(2-thienyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one CAS Name: 9-thiophen-2-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one IUPAC Name: 9-thiophen-2-yl-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Traditional Name: 9-(2-thienyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=C3C(CC(=O)NC3=C2)C4=CC=CS4

InChI

InChI=1S/C15H13NO3S/c17-15-7-10(14-2-1-5-20-14)9-6-12-13(8-11(9)16-15)19-4-3-18-12/h1-2,5-6,8,10H,3-4,7H2,(H,16,17)