(8R)-8-thiophen-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one

Systemtic Name: (8R)-8-thiophen-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Openeye Name: (8R)-8-(2-thienyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one CAS Name: (8R)-8-thiophen-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one IUPAC Name: (8R)-8-thiophen-2-yl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Traditional Name: (8R)-8-(2-thienyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC3=C(C=C2NC1=O)OCO3)C4=CC=CS4

Isomeric SMILES

C1[C@H](C2=CC3=C(C=C2NC1=O)OCO3)C4=CC=CS4

InChI

InChI=1S/C14H11NO3S/c16-14-5-9(13-2-1-3-19-13)8-4-11-12(18-7-17-11)6-10(8)15-14/h1-4,6,9H,5,7H2,(H,15,16)/t9-/m1/s1