6-nitro-2-phenylsulfanyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2S2/c16-15(17)9-6-7-11-12(8-9)19-13(14-11)18-10-4-2-1-3-5-10/h1-8H
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
- ethyl 3-[[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-methyl-amino]propanoate
- [(2R)-3-(methoxymethoxy)-2-methyl-propyl] 4-methylbenzenesulfonate
- 6-[3-(3,4-dimethylphenoxy)but-1-ynyl]-3-fluoranyl-2-methyl-pyridine
- 1-(4-methylsulfonylphenyl)-3-phenyl-propan-1-one
- methyl (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4-methylsulfanyl-butanoate
- methyl 4-[(4-butyl-3-methyl-2,3-dihydrofuran-5-yl)methyl]benzoate
- (3R,3aS,6R,7aR)-1,3,6-trimethyl-5-[(1S)-1-phenylethyl]-3a,6,7,7a-tetrahydro-3H-[1,2]oxazolo[4,3-c]pyridin-4-one
- (1S,2R)-1-phenyl-2-(phenylsulfonyl)cyclopropane-1-carbonitrile
- potassium 4,6-bis(azanyl)-5-[(4-fluorophenyl)methyl]pyrimidine-2-thiolate
- O1-ethyl O2-methyl (2S,5S)-5-[(Z)-hex-3-enyl]pyrrolidine-1,2-dicarboxylate
