1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-thioxo-3H-thiazol-5-yl)ethanone CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-sulfanylidene-3H-thiazol-5-yl)ethanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-sulfanylidene-3H-1,3-thiazol-5-yl)ethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methyl-2-thioxo-4-thiazolin-5-yl)ethanone Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(NC(=S)S3)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=C(NC(=S)S3)C)OCC

InChI

InChI=1S/C19H24N2O3S2/c1-4-23-15-8-13-6-7-21(11-14(13)9-16(15)24-5-2)18(22)10-17-12(3)20-19(25)26-17/h8-9H,4-7,10-11H2,1-3H3,(H,20,25)