2-(1-benzothiophen-3-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)NCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)NCC(=O)N
InChI
InChI=1S/C10H10N2OS/c11-10(13)5-12-8-6-14-9-4-2-1-3-7(8)9/h1-4,6,12H,5H2,(H2,11,13)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-[[(2Z)-2-(7-fluoranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl]amino]-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(6-fluoranyl-1-benzothiophen-2-yl)-2-methoxy-ethanoyl chloride
- ethyl (2Z)-2-(6-chloranyl-1-benzothiophen-2-yl)-2-methoxyimino-ethanoate
- sodium 4-sulfonylcyclohexa-1,5-dien-1-amine
- 4-sulfonylcyclohexa-1,5-dien-1-amine
- 1-[3-(quinolin-6-ylamino)phenyl]ethanone
- N-(3-chlorophenyl)quinolin-6-amine
- ethyl (2E)-2-methoxyimino-4-(3-methoxyphenyl)sulfanyl-3-oxidanylidene-butanoate
- 1,1-bis(oxidanylidene)-1,2-benzothiazole-3-carboximidamide
- methyl 2-(5-chloranyl-1-benzothiophen-2-yl)ethanoate
