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

Systemtic Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: 5-(1-ethylsulfonylindolin-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine CAS Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-(2-methoxyphenyl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-(2-methoxyphenyl)amine Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4OC

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC=CC=C4OC

InChI

InChI=1S/C20H22N4O3S2/c1-3-29(25,26)24-11-10-15-12-14(8-9-18(15)24)17-13-28-20(23-22-17)21-16-6-4-5-7-19(16)27-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)