2,3,5-triphenyl-1,3,4-thiadiazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=N[N+](=C(S2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2=N[N+](=C(S2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H15N2S/c1-4-10-16(11-5-1)19-21-22(18-14-8-3-9-15-18)20(23-19)17-12-6-2-7-13-17/h1-15H/q+1
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
- 4-methoxy-2,5-dimethyl-N-(2,4,4-trimethylpentan-2-yl)benzenesulfonamide
- 4-methoxy-N-(2,4,4-trimethylpentan-2-yl)naphthalene-1-sulfonamide
- 4,5-dimethylcyclopenta[c]quinolizine
- N-tert-butyl-4-iodanyl-benzenesulfonamide
- N-tert-butyl-4-chloranyl-3-methoxy-benzenesulfonamide
- (2Z)-1-phenyl-2-[4-phenyl-5-(phenylmethyl)-1,3-dithiol-2-ylidene]ethanethione
- 5-bromanyl-2-methoxy-N-[(1S,2S)-2-methylcyclohexyl]benzenesulfonamide
- N-cyclopentyl-4-methoxy-naphthalene-1-sulfonamide
- 5-chloranyl-N-cyclopentyl-2-methoxy-4-methyl-benzenesulfonamide
- N-(diphenylmethyl)-3-ethoxy-4-fluoranyl-benzenesulfonamide
