dizinc 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].[Zn+2]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)S2.[Zn+2].[Zn+2]
InChI
InChI=1S/C7H5NS2.2Zn/c9-7-8-5-3-1-2-4-6(5)10-7;;/h1-4H,(H,8,9);;/q;2*+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
- (3-hydroxyphenyl) [oxidanyl(phenoxy)phosphoryl] phenyl phosphate
- 4,5-bis(oxidanyl)pentyl (Z)-2,3-bis(oxidanyl)prop-2-enoate
- (Z)-3-cyano-2,3-diphenyl-prop-2-enoic acid
- tetrasodium phosphonato phosphate hydrate
- 4-ethyl-2-methylidene-N-oxidanyl-octanamide
- 2-methyl-N-(1-oxidanylcyclohexyl)prop-2-enamide
- (Z)-2,5-dimethyl-N-oxidanyl-hex-2-enamide
- 2-ethenyl-4-ethyl-4,5-dihydro-1,3-oxazole
- (Z)-5-ethyl-2-methyl-N-oxidanyl-non-2-enamide
- N-(1-oxidanylbutyl)prop-2-enamide
