5-ethenyl-1,3-benzothiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC2=C(C=C1)SC(=N2)N
Isomeric SMILES
C=CC1=CC2=C(C=C1)SC(=N2)N
InChI
InChI=1S/C9H8N2S/c1-2-6-3-4-8-7(5-6)11-9(10)12-8/h2-5H,1H2,(H2,10,11)
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
- ethane-1,2-dithiol; 2-methylpropanenitrile
- 3-methyl-6-(2H-1,2,3,4-tetrazol-5-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- diethylcyanamide; ethane
- (Z)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 5-[(E)-but-2-enyl]-1,3-thiazol-2-amine
- 5-ethynyl-1,3-benzothiazol-2-amine
- potassium 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- (Z)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-imine hydrobromide
