ethyl 4,4-dimethyl-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-3H-quinoline-1-carboxylate

Systemtic Name: ethyl 4,4-dimethyl-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxidanylidene-3H-quinoline-1-carboxylate Openeye Name: ethyl 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3H-quinoline-1-carboxylate CAS Name: 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3H-quinoline-1-carboxylic acid ethyl ester IUPAC Name: ethyl 4,4-dimethyl-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-2-oxo-3H-quinoline-1-carboxylate Traditional Name: 2-keto-6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-4,4-dimethyl-3H-quinoline-1-carboxylic acid ethyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(=O)CC(C2=C1C=CC(=C2)C3=NNC(=O)SC3C)(C)C

Isomeric SMILES

CCOC(=O)N1C(=O)CC(C2=C1C=CC(=C2)C3=NNC(=O)SC3C)(C)C

InChI

InChI=1S/C18H21N3O4S/c1-5-25-17(24)21-13-7-6-11(15-10(2)26-16(23)20-19-15)8-12(13)18(3,4)9-14(21)22/h6-8,10H,5,9H2,1-4H3,(H,20,23)