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

Systemtic Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H19N3OS MolecularWeight: 289.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCC3(C)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCC3(C)C

InChI

InChI=1S/C15H19N3OS/c1-9-13(17-18-14(19)20-9)10-4-5-12-11(8-10)15(2,3)6-7-16-12/h4-5,8-9,16H,6-7H2,1-3H3,(H,18,19)