3-(1H-indol-3-ylmethyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(1H-indol-3-ylmethyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(1H-indol-3-ylmethyl)-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(1H-indol-3-ylmethyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(1H-indol-3-ylmethyl)-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(1H-indol-3-ylmethyl)-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C20H17N5S MolecularWeight: 359.44748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N5S/c1-13-6-8-14(9-7-13)18-12-26-20-23-22-19(25(20)24-18)10-15-11-21-17-5-3-2-4-16(15)17/h2-9,11,21H,10,12H2,1H3