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

Systemtic Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 6-methyl-5-(1,2,3,4-tetrahydroquinolin-7-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(CCCN3)C=C2

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(CCCN3)C=C2

InChI

InChI=1S/C13H15N3OS/c1-8-12(15-16-13(17)18-8)10-5-4-9-3-2-6-14-11(9)7-10/h4-5,7-8,14H,2-3,6H2,1H3,(H,16,17)