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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylsulfonylindolin-5-yl)-6H-1,3,4-thiadiazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-ethylsulfonyl-2,3-dihydroindol-5-yl)-6H-1,3,4-thiadiazin-2-amine Traditional Name: [5-(1-esylindolin-5-yl)-6H-1,3,4-thiadiazin-2-yl]-piperonyl-amine Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCS(=O)(=O)N1CCC2=C1C=CC(=C2)C3=NN=C(SC3)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H22N4O4S2/c1-2-31(26,27)25-8-7-16-10-15(4-5-18(16)25)17-12-30-21(24-23-17)22-11-14-3-6-19-20(9-14)29-13-28-19/h3-6,9-10H,2,7-8,11-13H2,1H3,(H,22,24)