N-(1-benzothiophen-3-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CSC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CSC3=CC=CC=C32
InChI
InChI=1S/C15H11NOS/c17-15(11-6-2-1-3-7-11)16-13-10-18-14-9-5-4-8-12(13)14/h1-10H,(H,16,17)
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
- 5-azanyl-N-pyridin-4-yl-1H-indazole-3-carboxamide
- (3S)-3-azanyl-N-cyclohexyl-2-oxidanylidene-azepane-1-carboxamide
- 2-[bis(fluoranyl)methyl]-N-thiophen-3-yl-benzamide
- N-[1,1-bis(oxidanidyl)thiolan-3-yl]-2-methyl-benzamide
- N-[1,1-bis(oxidanyl)thiolan-3-yl]-2-methyl-benzamide
- N-(8,8a-dihydrocyclopenta[i][1,3,5,7,2,4,6,8]tetrathiatetrazecin-2-yl)morpholine-4-carboxamide
- N-(3-azanyl-2H-pyrazolo[3,4-b]pyridin-5-yl)benzamide
- N-(3,4-dihydro-2H-chromen-3-yl)benzamide
- N-(5-azanyl-2,3-dihydro-1H-inden-2-yl)pyridine-2-carboxamide
- N-(5-oxidanyl-1H-indazol-3-yl)benzamide
