3-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine

Systemtic Name: 3-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Openeye Name: 3-(1-ethylsulfonylindolin-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine CAS Name: 3-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine IUPAC Name: 3-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Traditional Name: 3-(1-esylindolin-5-yl)-7-phenyl-2H-imidazo[2,1-b][1,3,4]thiadiazine Formula: C21H20N4O2S2 MolecularWeight: 424.5391

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN4C=C(N=C4SC3)C5=CC=CC=C5

InChI

InChI=1S/C21H20N4O2S2/c1-2-29(26,27)25-11-10-17-12-16(8-9-20(17)25)19-14-28-21-22-18(13-24(21)23-19)15-6-4-3-5-7-15/h3-9,12-13H,2,10-11,14H2,1H3