zinc 3H-1,3-benzothiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)S2.[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.[Zn+2]
InChI
InChI=1S/C7H5NS2.Zn/c9-7-8-5-3-1-2-4-6(5)10-7;/h1-4H,(H,8,9);/q;+2
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
- phosphanium hydrogen sulfite
- [diphenyl-(2-phenylphenyl)methyl]phosphanium
- 1-(6,6-dimethylcyclohexa-2,4-dien-1-yl)-4-phenyl-benzene
- 2,3-dimethylnonan-2-ylphosphanium; 2,3-dimethylpentan-2-ylphosphanium
- 2-[2-(1,3-benzoxazol-2-yl)thiophen-3-yl]-1,3-benzoxazole
- 2,3,5,6-tetratert-butylbenzene-1,4-diol
- 2-methyl-2-(2-methyl-1-oxidanidyl-1-oxidanylidene-pentadecan-2-yl)sulfanyl-pentadecanoate
- 2-methyl-2-(2-methyl-1-oxidanyl-1-oxidanylidene-pentadecan-2-yl)sulfanyl-pentadecanoic acid
- 2-dodecyl-2-methyl-tetradecanethioate
- 3-ethylpentan-3-ylphosphanium
