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2-[N-(2-acetamidoethyl)-C-methyl-carbonimidoyl]-1-benzothiophen-3-olate
2-[N-(2-acetamidoethyl)-C-methyl-carbonimidoyl]-1-benzothiophen-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCNC(=O)C)C1=C(C2=CC=CC=C2S1)[O-]
Isomeric SMILES
CC(=NCCNC(=O)C)C1=C(C2=CC=CC=C2S1)[O-]
InChI
InChI=1S/C14H16N2O2S/c1-9(15-7-8-16-10(2)17)14-13(18)11-5-3-4-6-12(11)19-14/h3-6,18H,7-8H2,1-2H3,(H,16,17)/p-1
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-(4-propan-2-ylphenoxy)ethanamide
- N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)-1-benzothiophene-2-carboxamide
