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N-methyl-2-[(2S)-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
N-methyl-2-[(2S)-2-(3-methylthiophen-2-yl)-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)C2N(C(=O)CS2)CC(=O)NC
Isomeric SMILES
CC1=C(SC=C1)[C@H]2N(C(=O)CS2)CC(=O)NC
InChI
InChI=1S/C11H14N2O2S2/c1-7-3-4-16-10(7)11-13(5-8(14)12-2)9(15)6-17-11/h3-4,11H,5-6H2,1-2H3,(H,12,14)/t11-/m0/s1
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