1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2.C1=CC=C2C(=C1)N=CS2
InChI
InChI=1S/2C7H5NS/c2*1-2-4-7-6(3-1)8-5-9-7/h2*1-5H
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
- dilithium sulfane
- 2-(1-adamantyl)prop-2-eneperoxoic acid
- 3-tridodecoxysilylpropane-1-thiol
- (2-oxidanylnaphthalen-1-yl)methyl 2-methylprop-2-enoate
- bis(chloranyl)-(3-chloranylbutyl)-ethoxy-silane
- [5-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl] prop-2-enoate
- chloranyl-(2-chloroethyl)-propan-2-yloxy-silicon
- 1,2-dithiolan-4-one
- 3-[methyl(dipropoxy)silyl]propane-1-thiol
- 2-methylidene-5-naphthalen-1-yloxy-pentanoate
