N-(8-benzamidothianthren-2-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5
InChI
InChI=1S/C26H18N2O2S2/c29-25(17-7-3-1-4-8-17)27-19-11-13-21-23(15-19)32-24-16-20(12-14-22(24)31-21)28-26(30)18-9-5-2-6-10-18/h1-16H,(H,27,29)(H,28,30)
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
- N-[8-acetamido-1,3,7,9-tetrakis(chloranyl)thianthren-2-yl]ethanamide
- 2,4,6,8-tetrakis(chloranyl)dibenzothiophene-3,7-diamine
- 2,2,2-tris(fluoranyl)-N-[1,3,7,9-tetrakis(chloranyl)-8-[2,2,2-tris(fluoranyl)ethanoylamino]phenoxathiin-2-yl]ethanamide
- thianthrene-2,8-dicarbonyl bromide
- 1-(8-ethanoylthianthren-2-yl)ethanone
- 2-chloranyl-1,4,7-trimethyl-phenoxathiine
- 1-[3,8-bis(chloranyl)-7-ethanoyl-thianthren-2-yl]ethanone
- [2,8-bis(chloranyl)-9-[2,2,2-tris(fluoranyl)ethanoyloxy]thianthren-1-yl] 2,2,2-tris(fluoranyl)ethanoate
- 1,2,3,4,6,7,8,9-octakis(fluoranyl)phenoxathiine
- 2,3,7-tris(bromanyl)thianthrene
