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

Systemtic Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Openeye Name: 5-(1-ethylsulfonylindolin-5-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrochloride CAS Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrochloride IUPAC Name: 5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-N-phenyl-6H-1,3,4-thiadiazin-2-amine hydrochloride Traditional Name: [5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-phenyl-amine hydrochloride Formula: C19H21ClN4O2S2 MolecularWeight: 436.97864

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2S2.ClH/c1-2-27(24,25)23-11-10-15-12-14(8-9-18(15)23)17-13-26-19(22-21-17)20-16-6-4-3-5-7-16;/h3-9,12H,2,10-11,13H2,1H3,(H,20,22);1H