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

Systemtic Name: N-(2,3-dimethylphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(2,3-dimethylphenyl)-5-(1-methylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(2,3-dimethylphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(2,3-dimethylphenyl)-5-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (2,3-dimethylphenyl)-[5-(1-mesylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NN=C(CS2)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C)C

InChI

InChI=1S/C20H22N4O2S2/c1-13-5-4-6-17(14(13)2)21-20-23-22-18(12-27-20)15-7-8-19-16(11-15)9-10-24(19)28(3,25)26/h4-8,11H,9-10,12H2,1-3H3,(H,21,23)