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

Systemtic Name: 5-(4,4-dimethyl-3-oxidanylidene-quinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(4,4-dimethyl-3-oxo-6-quinolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(4,4-dimethyl-3-oxo-6-quinolinyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(4,4-dimethyl-3-oxoquinolin-6-yl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(3-keto-4,4-dimethyl-6-quinolyl)-6-methyl-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N=CC(=O)C3(C)C

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N=CC(=O)C3(C)C

InChI

InChI=1S/C15H15N3O2S/c1-8-13(17-18-14(20)21-8)9-4-5-11-10(6-9)15(2,3)12(19)7-16-11/h4-8H,1-3H3,(H,18,20)