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

Systemtic Name: 5-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Openeye Name: 5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one CAS Name: 5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one IUPAC Name: 5-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Traditional Name: 5-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3,6-dihydro-1,3,4-thiadiazin-2-one Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)SC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)SC3

InChI

InChI=1S/C13H13N3O2S/c1-16-11-4-2-8(6-9(11)3-5-12(16)17)10-7-19-13(18)15-14-10/h2,4,6H,3,5,7H2,1H3,(H,15,18)