9H-thioxanthene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=C(C=C2)C(=O)N)SC3=CC=CC=C31
Isomeric SMILES
C1C2=C(C=C(C=C2)C(=O)N)SC3=CC=CC=C31
InChI
InChI=1S/C14H11NOS/c15-14(16)11-6-5-10-7-9-3-1-2-4-12(9)17-13(10)8-11/h1-6,8H,7H2,(H2,15,16)
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
- 3-prop-2-enylsulfanyloxysulfanylprop-1-ene
- 2-[[2-(methoxymethoxy)-5-nitro-phenoxy]methyl]oxirane
- 4-thiophen-2-ylimidazole-2-thione
- N-[5-methyl-6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]-6-phenyl-pyridine-3-carboxamide
- 4-(phenylmethyl)imidazolidine-2-thione
- (4-nitrophenyl) N-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)carbamate
- N-methoxy-2-nitro-1-thiophen-2-yl-ethanamine
- 4-(4-fluorophenyl)-N-methyl-N-[6-(pyrrolidin-1-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide hydrochloride
- 2-[4-(phenylmethoxycarbonylamino)phenyl]ethyl ethanoate
- N-(8-oxidanylidene-6,7-dihydro-5H-quinolin-3-yl)ethanamide
