N-[(6R,7R)-3-(2-chlorophenyl)-5-oxidanylidene-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]ethanamide

Systemtic Name: N-[(6R,7R)-3-(2-chlorophenyl)-5-oxidanylidene-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]ethanamide Openeye Name: N-[(6R,7R)-3-(2-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]acetamide CAS Name: N-[(6R,7R)-3-(2-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]acetamide IUPAC Name: N-[(6R,7R)-3-(2-chlorophenyl)-5-oxo-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]acetamide Traditional Name: N-[(6R,7R)-3-(2-chlorophenyl)-5-keto-7-phenyl-6,7-dihydro-[1,2,4]triazolo[3,4-b][1,3]thiazin-6-yl]acetamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(SC2=NN=C(N2C1=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H]1[C@H](SC2=NN=C(N2C1=O)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN4O2S/c1-11(25)21-15-16(12-7-3-2-4-8-12)27-19-23-22-17(24(19)18(15)26)13-9-5-6-10-14(13)20/h2-10,15-16H,1H3,(H,21,25)/t15-,16+/m0/s1