2-[4-[(E)-2-benzo[e][1,3]benzothiazol-2-ylethenyl]phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)C=CC4=CC=C(C=C4)OCC(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2N=C(S3)/C=C/C4=CC=C(C=C4)OCC(=O)[O-]
InChI
InChI=1S/C21H15NO3S/c23-20(24)13-25-16-9-5-14(6-10-16)7-12-19-22-21-17-4-2-1-3-15(17)8-11-18(21)26-19/h1-12H,13H2,(H,23,24)/p-1/b12-7+
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
- N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)-N-(thiophen-2-ylmethyl)ethanamide
- N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide
- [2-(methylamino)-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
- N-(6-ethoxy-1,3-benzothiazol-2-yl)-2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethanamide
- 1-(1,3-benzodioxol-5-ylmethyl)-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]piperazine-1,4-diium
- 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide
- 2-phenyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,3-triazole-4-carboxamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenoxy)ethanoate
- N-ethyl-6-phenyl-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
- 1-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,5-dimethyl-pyrrol-3-yl]-2-[5-(3-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanone
