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

Systemtic Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(4,4-dimethyl-2,3-dihydro-1H-quinolin-6-yl)-6-ethyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCC3(C)C

Isomeric SMILES

CCC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NCCC3(C)C

InChI

InChI=1S/C16H21N3OS/c1-4-13-14(18-19-15(20)21-13)10-5-6-12-11(9-10)16(2,3)7-8-17-12/h5-6,9,13,17H,4,7-8H2,1-3H3,(H,19,20)