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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)SC(C(=N1)C2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CCN1C(=O)SC(C(=N1)C2=CC3=C(C=C2)NC(=O)CC3)C

InChI

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