N-(8-acetamidothianthren-2-yl)ethanamide
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Canonical SMILES:
CC(=O)NC1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)NC(=O)C
Isomeric SMILES
CC(=O)NC1=CC2=C(C=C1)SC3=C(S2)C=C(C=C3)NC(=O)C
InChI
InChI=1S/C16H14N2O2S2/c1-9(19)17-11-3-5-13-15(7-11)22-16-8-12(18-10(2)20)4-6-14(16)21-13/h3-8H,1-2H3,(H,17,19)(H,18,20)

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
- 2-azanyl-N-methyl-N-phenylmethoxy-ethanamide
- 2,3,7-tris(chloranyl)-8-(phenylsulfonyl)dibenzothiophene
- methyl 1-acetyloxy-2-[methyl-[2-(oxidanylamino)-2-oxidanylidene-ethyl]carbamoyl]cyclohexane-1-carboxylate
- 2,3,7,8-tetrakis(bromanyl)phenoxathiine
- 2,3-diphenylthianthrene
- 1,3,7,9-tetrakis(chloranyl)-2,8-bis(methylsulfanyl)phenoxathiine
- 2,3-bis(bromanyl)dibenzothiophene
- dimethyl 1,3,7,9-tetrakis(chloranyl)phenoxathiine-2,8-dicarboxylate
- 2-(methylamino)-N-oxidanyl-4-[2-(phenylmethyl)phenyl]butanamide
- 1,4,7,8-tetrakis(chloranyl)-2-nitro-phenoxathiine