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

Systemtic Name: 5-(3,3-dimethyl-2-oxidanylidene-1,4-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(3,3-dimethyl-2-oxo-1,4-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-3,3-dimethyl-1,4-dihydroquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C(C3)(C)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)NC(=O)C(C3)(C)C

InChI

InChI=1S/C15H17N3O2S/c1-8-12(17-18-14(20)21-8)9-4-5-11-10(6-9)7-15(2,3)13(19)16-11/h4-6,8H,7H2,1-3H3,(H,16,19)(H,18,20)