2-[(2-chlorophenyl)methylsulfanyl]-6-nitro-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Cl
InChI
InChI=1S/C14H9ClN2O2S2/c15-11-4-2-1-3-9(11)8-20-14-16-12-6-5-10(17(18)19)7-13(12)21-14/h1-7H,8H2
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
- N-(2,4-dimethylphenyl)-4-(2-methylpropoxy)benzamide
- (E)-3-(furan-2-yl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one
- 4-(4-methyl-3-nitro-phenyl)carbonylpiperazine-1-carbaldehyde
- N-(4-ethanoylphenyl)-4-(2-methylpropoxy)benzamide
- N-(4-methoxyphenyl)quinoline-2-carboxamide
- N-(3,4-dimethylphenyl)thiophene-2-sulfonamide
- 3-bromanyl-4-methoxy-N-(phenylmethyl)benzamide
- 5-(3-chlorophenyl)-N-(4-ethanoylphenyl)furan-2-carboxamide
- 3,5-bis(chloranyl)-4-methoxy-N-(3-methylphenyl)benzamide
- 2-chloranyl-5-(2,5-dimethylpyrrol-1-yl)phenol
