methyl 2-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1C=CC2=NC3=CC=CC=C3S2
Isomeric SMILES
COC(=O)C1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3S2
InChI
InChI=1S/C17H13NO2S/c1-20-17(19)13-7-3-2-6-12(13)10-11-16-18-14-8-4-5-9-15(14)21-16/h2-11H,1H3/b11-10+
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-[(4-nitrophenyl)amino]-4,5,6,7-tetrahydro-1H-benzimidazole-2-thione
- [(2S,3R)-2-ethyl-4-methylsulfonyloxy-3-oxidanyl-butyl] methanesulfonate
- methyl (E)-2-methoxy-4,4,5-trimethyl-6-oxidanylidene-6-phenyl-hex-2-enoate
- [(4R,8S)-4-ethoxy-8-phenylmethoxy-7-oxaspiro[2.5]oct-5-en-6-yl]methanol
- (E,3S,4S)-1-diazonio-3-methyl-4-[(4-methylphenyl)sulfonylamino]pent-1-en-2-olate
- 3,8-dimethoxy-2-phenyl-1,2-dihydrocyclobuta[b]naphthalene
- (E,3S,4S)-3-methyl-4-[(4-methylphenyl)sulfonylamino]-2-oxidanyl-pent-1-ene-1-diazonium
- methyl (Z)-3-[(1R,5E,7aR)-5-[bis(azanyl)methylidenehydrazinylidene]-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl]prop-2-enoate
- (2R,10'aR)-2'-methylspiro[1,3-oxathiolane-2,7'-8,9,10,10a-tetrahydro-5H-[1,2,4]triazolo[1,2-a]cinnoline]-1',3'-dione
- (4S,6R,9S)-9-methyl-4-(phenylmethoxymethyl)-5,11-dioxaspiro[5.5]undecane
