2-[(5-nitrofuran-2-yl)methylsulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(O3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)SCC3=CC=C(O3)[N+](=O)[O-]
InChI
InChI=1S/C12H8N2O3S2/c15-14(16)11-6-5-8(17-11)7-18-12-13-9-3-1-2-4-10(9)19-12/h1-6H,7H2
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-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-3-oxidanylidene-propanoate
- 5-chloranyl-4-(dimethylamino)-2-methyl-pyridazin-3-one
- 1-[3-(2-chlorophenyl)sulfanylphenyl]-N,N-dimethyl-methanamine
- 1-[3-[(3-chlorophenyl)methyl]phenyl]-N,N-dimethyl-methanamine
- dimethyl naphthalene-1,5-dicarboxylate
- [2-(2-bromophenyl)sulfanylphenyl]methanol
- methyl 5-cyanonaphthalene-1-carboxylate
- N,N-dimethyl-1-(2-phenylmethoxyphenyl)methanamine
- 1-[4-[(4-chlorophenyl)methyl]phenyl]-N,N-dimethyl-methanamine
- 3,5-bis(2-chlorophenyl)-1,2,4-triazol-4-amine
