6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one

Systemtic Name: 6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one Openeye Name: 6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one CAS Name: 6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one IUPAC Name: 6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one Traditional Name: 6-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)-1,3,4-thiadiazinan-2-one Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(NC(=O)S1)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC1CN(NC(=O)S1)C2=CC3=C(C=C2)NCCC3

InChI

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