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3-(2-methylsulfanylethyl)-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one
3-(2-methylsulfanylethyl)-2-(3-methylthiophen-2-yl)-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2N(C(=O)CS2)CCSC
Isomeric SMILES
CC1=C(SC=C1)C2N(C(=O)CS2)CCSC
InChI
InChI=1S/C11H15NOS3/c1-8-3-5-15-10(8)11-12(4-6-14-2)9(13)7-16-11/h3,5,11H,4,6-7H2,1-2H3
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