3-(2-methoxyphenyl)-6-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(2-methoxyphenyl)-6-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(2-methoxyphenyl)-6-(1-methylsulfonylindolin-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(2-methoxyphenyl)-6-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(2-methoxyphenyl)-6-(1-methylsulfonyl-2,3-dihydroindol-5-yl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 6-(1-mesylindolin-5-yl)-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C20H19N5O3S2 MolecularWeight: 441.52656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C3N2N=C(CS3)C4=CC5=C(C=C4)N(CC5)S(=O)(=O)C

InChI

InChI=1S/C20H19N5O3S2/c1-28-18-6-4-3-5-15(18)19-21-22-20-25(19)23-16(12-29-20)13-7-8-17-14(11-13)9-10-24(17)30(2,26)27/h3-8,11H,9-10,12H2,1-2H3