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

Systemtic Name: N-(2-chlorophenyl)-5-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2-chlorophenyl)-5-[(2S)-2-methyl-1-methylsulfonyl-indolin-5-yl]-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2-chlorophenyl)-5-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2-chlorophenyl)-5-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-6H-1,3,4-thiadiazin-2-amine Traditional Name: (2-chlorophenyl)-[5-[(2S)-1-mesyl-2-methyl-indolin-5-yl]-6H-1,3,4-thiadiazin-2-yl]amine Formula: C19H19ClN4O2S2 MolecularWeight: 434.96276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4Cl

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C19H19ClN4O2S2/c1-12-9-14-10-13(7-8-18(14)24(12)28(2,25)26)17-11-27-19(23-22-17)21-16-6-4-3-5-15(16)20/h3-8,10,12H,9,11H2,1-2H3,(H,21,23)/t12-/m0/s1