3,4-dimethoxy-[1]benzothiolo[3,2-c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4S3)C(=O)O2)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C3=C(C4=CC=CC=C4S3)C(=O)O2)OC
InChI
InChI=1S/C17H12O4S/c1-19-11-8-7-10-14(15(11)20-2)21-17(18)13-9-5-3-4-6-12(9)22-16(10)13/h3-8H,1-2H3
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-(1-benzofuran-3-yl)-6-methoxy-phenyl] N,N-diethylcarbamate
- ethyl 2-[[4-[(3-methylphenyl)amino]-6-(2-oxidanylidenechromen-4-yl)oxy-1,3,5-triazin-2-yl]amino]ethanoate
- ethyl 2-[[4-[(4-methylphenyl)amino]-6-(2-oxidanylidenechromen-4-yl)oxy-1,3,5-triazin-2-yl]amino]ethanoate
- ethyl 2-[[4-[(2-chlorophenyl)amino]-6-(2-oxidanylidenechromen-4-yl)oxy-1,3,5-triazin-2-yl]amino]ethanoate
- tert-butyl (7Z)-7-[(2Z)-2-[[2,6-bis(chloranyl)phenyl]methoxyimino]propylidene]-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7Z)-3-methyl-5,5,8-tris(oxidanylidene)-7-[(2Z)-2-(pyridin-3-ylmethoxyimino)propylidene]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl (7Z)-3-methyl-5,5,8-tris(oxidanylidene)-7-[(2Z)-2-(pyridin-4-ylmethoxyimino)propylidene]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (7Z)-3-methyl-5,5-bis(oxidanylidene)-7-[(2E)-2-phenylmethoxyiminopropylidene]-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- ethyl 3-(4-bromophenyl)-2-([1,2,4]triazolo[1,5-c]quinazolin-2-ylsulfanyl)propanoate
- methyl 4-([1,2,4]triazolo[1,5-c]quinazolin-2-ylsulfanylmethyl)benzoate
