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2-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]propyl]isoindole-1,3-dione
2-[3-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]propyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N=C(S2)SCCCN3C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
CCOC1=CC2=C(C=C1)N=C(S2)SCCCN3C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C20H18N2O3S2/c1-2-25-13-8-9-16-17(12-13)27-20(21-16)26-11-5-10-22-18(23)14-6-3-4-7-15(14)19(22)24/h3-4,6-9,12H,2,5,10-11H2,1H3
Other Product
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- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2,6-dimethyl-1H-indol-3-yl)-N-(phenylmethyl)-1,3-thiazol-2-amine
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- 2-[2-(3-bromanyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl]sulfanyl-6-[(4-chlorophenyl)sulfanylmethyl]-1H-pyrimidin-4-one
- 2-methyl-5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-9-one
- 2-[[4-(furan-2-ylmethyl)-5-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(3-methoxyphenyl)ethanamide
- 2-(4-chlorophenyl)-8-methoxy-3-prop-2-enyl-chromeno[2,3-d]pyrimidine-4,5-dione
