2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Openeye Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-thioxo-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one CAS Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one IUPAC Name: 2-(1,3-benzodioxol-5-ylmethyl)-3-sulfanylidene-10,10a-dihydro-5H-imidazo[1,5-b]isoquinolin-1-one Traditional Name: 2-piperonyl-3-thioxo-10,10a-dihydro-5H-imidaz[1,5-b]isoquinolin-1-one Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C2C(=O)N(C(=S)N2CC3=CC=CC=C31)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H16N2O3S/c22-18-15-8-13-3-1-2-4-14(13)10-20(15)19(25)21(18)9-12-5-6-16-17(7-12)24-11-23-16/h1-7,15H,8-11H2