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2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(5-nitro-1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(S1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
Isomeric SMILES
CC1=NN=C(S1)SCC(=O)NC2=NC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C8H7N5O3S3/c1-4-11-12-8(18-4)17-3-5(14)10-7-9-2-6(19-7)13(15)16/h2H,3H2,1H3,(H,9,10,14)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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