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2-(6-methyl-7-propan-2-yloxycarbonyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-3-yl)ethanoate
2-(6-methyl-7-propan-2-yloxycarbonyl-2,3-dihydropyrrolo[2,1-b][1,3]thiazol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN2C(CSC2=C1C(=O)OC(C)C)CC(=O)[O-]
Isomeric SMILES
CC1=CN2C(CSC2=C1C(=O)OC(C)C)CC(=O)[O-]
InChI
InChI=1S/C13H17NO4S/c1-7(2)18-13(17)11-8(3)5-14-9(4-10(15)16)6-19-12(11)14/h5,7,9H,4,6H2,1-3H3,(H,15,16)/p-1
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