5-[1-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-[1-(1,3-benzodioxol-5-ylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-[1-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-[1-[1,3-benzodioxol-5-yl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-[1-(1,3-benzodioxole-5-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(1-piperonyloyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H19N3O4S/c1-12-19(22-23-21(26)29-12)14-4-6-16-13(9-14)3-2-8-24(16)20(25)15-5-7-17-18(10-15)28-11-27-17/h4-7,9-10,12H,2-3,8,11H2,1H3,(H,23,26)