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

Systemtic Name: N-(3-bromophenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(3-bromophenyl)-5-(1-ethylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(3-bromophenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(3-bromophenyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: (3-bromophenyl)-[5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]amine Formula: C19H19BrN4O2S2 MolecularWeight: 479.41376

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C19H19BrN4O2S2/c1-2-28(25,26)24-9-8-14-10-13(6-7-18(14)24)17-12-27-19(23-22-17)21-16-5-3-4-15(20)11-16/h3-7,10-11H,2,8-9,12H2,1H3,(H,21,23)