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5-[(2,3-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
5-[(2,3-dimethoxyphenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC)SC2=S
Isomeric SMILES
COC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C(=CC=C3)OC)OC)SC2=S
InChI
InChI=1S/C19H17NO4S2/c1-22-14-9-7-13(8-10-14)20-18(21)16(26-19(20)25)11-12-5-4-6-15(23-2)17(12)24-3/h4-11H,1-3H3
Other Product
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 9-bromanyl-5-(2-chloranyl-6-fluoranyl-phenyl)-2-(4-methoxyphenyl)-5,10b-dihydro-1H-pyrazolo[1,5-c][1,3]benzoxazine
- [3-azanyl-6-(4-prop-2-enoxyphenyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]-phenyl-methanone
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- 6-[(2-chlorophenyl)methyl]-2-(phenylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione
- 3-tert-butyl-7-(3-pyrrolidin-1-ylpropylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione
- N-(4-methoxyphenyl)-2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-propanamide
- N-(2-chloranyl-6-methyl-phenyl)-2-[[4-(5,6,7,8-tetrahydronaphthalen-1-ylamino)quinazolin-2-yl]amino]ethanamide
- N-[3-[3-[[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]amino]propoxy]phenyl]ethanamide
- ethyl 2-[4-[6-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-5-nitro-pyrimidin-4-yl]piperazin-1-yl]ethanoate
