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

Systemtic Name: 6-(1-benzothiophen-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Openeye Name: 6-(benzothiophen-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one CAS Name: 6-(1-benzothiophen-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one IUPAC Name: 6-(1-benzothiophen-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Traditional Name: 6-(benzothiophen-2-yl)-5H-[1,3]dioxolo[4,5-g]quinolin-8-one Formula: C18H11NO3S MolecularWeight: 321.34984

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C3C(=C2)C(=O)C=C(N3)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C18H11NO3S/c20-14-7-13(18-5-10-3-1-2-4-17(10)23-18)19-12-8-16-15(6-11(12)14)21-9-22-16/h1-8H,9H2,(H,19,20)