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

Systemtic Name: 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C14H17N3OS MolecularWeight: 275.36928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3OS/c1-9-13(15-16-14(18)19-9)11-5-6-12-10(8-11)4-3-7-17(12)2/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,18)