2-pyrimidin-5-yl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CN=CN=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C3=CN=CN=C3
InChI
InChI=1S/C11H7N3S/c1-2-4-10-9(3-1)14-11(15-10)8-5-12-7-13-6-8/h1-7H
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
- 8-methoxy-3-(3-methylbut-2-enyl)-2-oxidanyl-1H-quinolin-4-one
- 2-(2-nitrophenyl)furan
- 4H-furo[3,2-b]indole
- 5-(2-aminophenyl)furan-2-carboxylic acid
- 2-(2-azidophenyl)furan
- 4-methylfuro[3,2-b]indole
- 4-ethylfuro[3,2-b]indole
- 4-propylfuro[3,2-b]indole
- 4H-furo[3,2-b]indole-2-carbaldehyde
- 4-methylfuro[3,2-b]indole-2-carbaldehyde
