6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[2-(4-chlorophenyl)-1H-indol-3-yl]-3-methyl-5,6-dihydro-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H14ClN5S MolecularWeight: 367.85526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=NN=C2N1NC(S2)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C18H14ClN5S/c1-10-21-22-18-24(10)23-17(25-18)15-13-4-2-3-5-14(13)20-16(15)11-6-8-12(19)9-7-11/h2-9,17,20,23H,1H3