6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-1,2,3-thiadiazine 1-oxide

Systemtic Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-1,2,3-thiadiazine 1-oxide Openeye Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-thiadiazine 1-oxide CAS Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-thiadiazine 1-oxide IUPAC Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-thiadiazine 1-oxide Traditional Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-6-yl)-3,6-dihydro-2H-thiadiazine 1-oxide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CNNS1=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1C(=CNNS1=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C13H17N3OS/c1-9-12(8-15-16-18(9)17)10-4-5-13-11(7-10)3-2-6-14-13/h4-5,7-9,14-16H,2-3,6H2,1H3