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1-(2,3-dimethylindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
1-(2,3-dimethylindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)C)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)C)C
InChI
InChI=1S/C15H15N3OS2/c1-9-10(2)18(13-7-5-4-6-12(9)13)14(19)8-20-15-17-16-11(3)21-15/h4-7H,8H2,1-3H3
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- 3-(3-hydroxyphenyl)propanoic acid
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