5-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one

Systemtic Name: 5-(1-ethanoyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(1-acetyl-4,4-dimethyl-2,3-dihydroquinolin-7-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)C(CCN3C(=O)C)(C)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)C(CCN3C(=O)C)(C)C

InChI

InChI=1S/C17H21N3O2S/c1-10-15(18-19-16(22)23-10)12-5-6-13-14(9-12)20(11(2)21)8-7-17(13,3)4/h5-6,9-10H,7-8H2,1-4H3,(H,19,22)