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

Systemtic Name: 6-methyl-5-[1-(2-thiophen-2-ylethanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-[1-[2-(2-thienyl)acetyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-[1-(1-oxo-2-thiophen-2-ylethyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-[1-(2-thiophen-2-ylacetyl)-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-[1-[2-(2-thienyl)acetyl]-3,4-dihydro-2H-quinolin-6-yl]-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C19H19N3O2S2 MolecularWeight: 385.50306

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C19H19N3O2S2/c1-12-18(20-21-19(24)26-12)14-6-7-16-13(10-14)4-2-8-22(16)17(23)11-15-5-3-9-25-15/h3,5-7,9-10,12H,2,4,8,11H2,1H3,(H,21,24)