4-(1,3-benzothiazol-2-yl)-1,2-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CON=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CON=C3
InChI
InChI=1S/C10H6N2OS/c1-2-4-9-8(3-1)12-10(14-9)7-5-11-13-6-7/h1-6H
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
- 2-cyclopentyl-1,3-benzothiazole
- 2-(1,3,5-trioxan-2-yl)-1,3-benzothiazole
- 2-(isothiocyanatomethyl)-6-methyl-1,3-benzothiazole
- benzo[e][1,3]benzothiazole-2-carbonitrile
- benzo[g][1,3]benzothiazole-2-carbonitrile
- 6-methoxy-5,7-dimethyl-1,3-benzothiazole-2-carbonitrile
- 3-(1,3-benzothiazol-2-yl)-1,2,4-oxadiazole
- 2-(6-methyl-3H-1,3-benzothiazol-2-ylidene)propanedinitrile
- (5-azanyl-2-methyl-1,3-benzothiazol-4-yl) thiocyanate
- 6-chloranyl-N,4-dimethyl-1,3-benzothiazol-2-amine
