N-(4-chlorophenyl)-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-6-(6-methyl-2-oxidanylidene-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Openeye Name: N-(4-chlorophenyl)-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide CAS Name: N-(4-chlorophenyl)-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide IUPAC Name: N-(4-chlorophenyl)-6-(6-methyl-2-oxo-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Traditional Name: N-(4-chlorophenyl)-6-(2-keto-6-methyl-3,6-dihydro-1,3,4-thiadiazin-5-yl)-3,4-dihydro-2H-quinoline-1-carboxamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C(=NNC(=O)S1)C2=CC3=C(C=C2)N(CCC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-12-18(23-24-20(27)28-12)14-4-9-17-13(11-14)3-2-10-25(17)19(26)22-16-7-5-15(21)6-8-16/h4-9,11-12H,2-3,10H2,1H3,(H,22,26)(H,24,27)