zinc (3Z)-3-(carbamothioylhydrazinylidene)indol-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NNC(=S)N)C(=N2)[O-].C1=CC=C2C(=C1)C(=NNC(=S)N)C(=N2)[O-].[Zn+2]
Isomeric SMILES
C1=CC=C2N=C(/C(=N\NC(=S)N)/C2=C1)[O-].C1=CC=C2N=C(/C(=N\NC(=S)N)/C2=C1)[O-].[Zn+2]
InChI
InChI=1S/2C9H8N4OS.Zn/c2*10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14;/h2*1-4H,(H3,10,13,15)(H,11,12,14);/q;;+2/p-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
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-bromanylphenoxy)ethanoic acid
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2-(2-fluoranylphenoxy)ethanoic acid
- 2-[2,6-bis(chloranyl)phenoxy]ethanoic acid; 2-[bis(2-hydroxyethyl)amino]ethanol
- ethanedioic acid; N-[(4-fluorophenyl)methyl]-1-phenyl-ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-1-phenyl-ethanamine; ethanedioic acid
- ethanedioic acid; 1-phenyl-N-(phenylmethyl)ethanamine
- ethanedioic acid; N-[(4-methoxyphenyl)methyl]-1-phenyl-ethanamine
- 2-[(2E)-2-[[4-[(3,4-dichlorophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]hydrazinyl]-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile
- 5-[5-[(Z)-[3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzene-1,3-dicarboxylic acid
- 2-[(5Z)-5-[[3-chloranyl-5-[(2-chlorophenyl)methyl]-2-oxidanyl-phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3,4-dimethylphenyl)ethanamide
