ethyl (3E)-3-(1,3-benzothiazol-2-ylhydrazinylidene)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=NNC1=NC2=CC=CC=C2S1
Isomeric SMILES
CCOC(=O)C/C=N/NC1=NC2=CC=CC=C2S1
InChI
InChI=1S/C12H13N3O2S/c1-2-17-11(16)7-8-13-15-12-14-9-5-3-4-6-10(9)18-12/h3-6,8H,2,7H2,1H3,(H,14,15)/b13-8+
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
- tert-butyl N-[(E)-2-oxidanyl-4-phenyl-but-3-enyl]carbamate
- 1-phenyl-N-[(5-phenyl-1H-imidazol-2-yl)methyl]methanamine
- 4-[cyclohexylidene(imidazol-1-yl)methyl]benzenecarbonitrile
- N-(5-cyclopentyl-1H-pyrazol-3-yl)piperazine-1-carboxamide
- 2,5-bis(dimethylaminomethyl)cyclopentan-1-one dihydrochloride
- 6-[(E)-2-azanylethenyl]-3-[(2R,3S,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,6-dihydropyrimidin-2-one
- 2,2,6,6-tetramethyl-1-oxidanyl-4-phenylmethoxy-piperidine
- N-(5-cyclopropyl-1H-pyrazol-3-yl)-1,3-benzodioxole-5-carboxamide
- (2S,3aR,8bS)-1-methyl-2-(phenylmethyl)-3,3a,4,8b-tetrahydro-2H-indeno[1,2-b]pyrrole
- 6-azanyl-2-methoxy-9-(phenylmethyl)-7H-purin-8-one
