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4-(4-methoxyphenyl)sulfanyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
4-(4-methoxyphenyl)sulfanyl-1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=CC=CC=C3N=C2SC4=CC=C(C=C4)OC
Isomeric SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2SC4=CC=C(C=C4)OC
InChI
InChI=1S/C17H14N4OS/c1-11-19-20-16-17(23-13-9-7-12(22-2)8-10-13)18-14-5-3-4-6-15(14)21(11)16/h3-10H,1-2H3
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