N-(4-chlorophenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine

Systemtic Name: N-(4-chlorophenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(4-chlorophenyl)-5-(1-methylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(4-chlorophenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(4-chlorophenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (4-chlorophenyl)-[5-(1-mesylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C18H17ClN4O2S2 MolecularWeight: 420.93618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H17ClN4O2S2/c1-27(24,25)23-9-8-13-10-12(2-7-17(13)23)16-11-26-18(22-21-16)20-15-5-3-14(19)4-6-15/h2-7,10H,8-9,11H2,1H3,(H,20,22)