1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-3-(1-methylidene-3,4-dihydroisoquinolin-2-yl)propan-2-one

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2,5-dihydrothiophen-2-yl]-3-(1-methylidene-3,4-dihydroisoquinolin-2-yl)propan-2-one Openeye Name: 1-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-3-(1-methylene-3,4-dihydroisoquinolin-2-yl)propan-2-one CAS Name: 1-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-3-(1-methylene-3,4-dihydroisoquinolin-2-yl)-2-propanone IUPAC Name: 1-(1,1-dioxo-2,5-dihydrothiophen-2-yl)-3-(1-methylidene-3,4-dihydroisoquinolin-2-yl)propan-2-one Traditional Name: 1-(1,1-diketo-2,5-dihydrothiophen-2-yl)-3-(1-methylene-3,4-dihydroisoquinolin-2-yl)acetone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2CCN1CC(=O)CC3C=CCS3(=O)=O

Isomeric SMILES

C=C1C2=CC=CC=C2CCN1CC(=O)CC3C=CCS3(=O)=O

InChI

InChI=1S/C17H19NO3S/c1-13-17-7-3-2-5-14(17)8-9-18(13)12-15(19)11-16-6-4-10-22(16,20)21/h2-7,16H,1,8-12H2