1,3-benzothiazole-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)C(=O)S
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)C(=O)S
InChI
InChI=1S/C8H5NOS2/c10-8(11)7-9-5-3-1-2-4-6(5)12-7/h1-4H,(H,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
- antimony(3+); 2-butylsulfanylethyl 3-sulfanylpropanoate
- 2-[(5,6,7-trimethoxy-1,3-benzothiazol-2-yl)sulfanyl]cyclohexan-1-ol
- 2-butylsulfanylethyl 3-sulfanylpropanoate
- 6-[(6-azanyl-1,3-benzothiazol-2-yl)sulfanyl]hexanoic acid
- antimony(3+); octadecyl 3-sulfanylpropanoate
- 6-methoxy-N-prop-2-enyl-1,3-benzothiazol-2-amine
- antimony(3+); 2-octadecylsulfanylethanethiol
- 6-hex-5-enoxy-3H-1,3-benzothiazol-2-one
- 2-octadecylsulfanylethanethiol
- 1,3-benzothiazole; 6-[(6-oxidanyl-1,3-benzothiazol-2-yl)amino]hexanoic acid
