6-thiophen-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one

Systemtic Name: 6-thiophen-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(2-thienyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-thiophen-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-thiophen-2-yl-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(2-thienyl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC=CS4

InChI

InChI=1S/C14H9NO3S/c16-11-5-10(14-2-1-3-19-14)15-9-6-13-12(4-8(9)11)17-7-18-13/h1-6H,7H2,(H,15,16)