(NE)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CSC2=NN=O
Isomeric SMILES
C1=CC=C(C=C1)CN\2C=CS/C2=N/N=O
InChI
InChI=1S/C10H9N3OS/c14-12-11-10-13(6-7-15-10)8-9-4-2-1-3-5-9/h1-7H,8H2/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
- 4-nitrodecane-2,5-diol
- 5,7-dimethyl-2H-[1,2,4]triazolo[4,3-a]quinolin-1-one
- tert-butyl 2-(5,5-dimethyl-4H-1,2-oxazol-3-yl)ethanoate
- 1-(2-nitrocyclohexyl)pentan-1-one
- ethyl (1S,5S)-9-oxidanyl-7-azabicyclo[3.2.2]nonane-7-carboxylate
- tert-butyl (2S)-2-ethanoylpyrrolidine-1-carboxylate
- 1-(furan-2-yl)-N-[(2S)-1-phenylpropan-2-yl]methanimine
- 2,5-dimethyl-1-phenyl-pyrrole-3-carboximidamide
- 2-[2-(sulfanylidene-$l^{4}-sulfanylidene)hydrazinyl]benzamide
- tert-butyl N-tert-butyl-N-prop-2-enyl-carbamate
