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2-[3-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]-1,3-benzothiazole
2-[3-(4-nitrophenyl)-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NN(N(N2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=NN(N(N2)C3=NC4=CC=CC=C4S3)C5=CC=C(C=C5)[N+](=O)[O-]
InChI
InChI=1S/C20H14N6O2S/c27-26(28)16-12-10-15(11-13-16)24-22-19(14-6-2-1-3-7-14)23-25(24)20-21-17-8-4-5-9-18(17)29-20/h1-13H,(H,22,23)
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
- copper(1+); 1H-imidazole; 2-pyridin-2-ylpyridine
- 2-(3,5-diphenyl-1H-1,2,3,4-tetrazol-1-ium-2-yl)-1,3-benzothiazole bromide
- 2-(3,5-diphenyl-1H-1,2,3,4-tetrazol-2-yl)-1,3-benzothiazole
- 1H-imidazole; ruthenium(2+)
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; osmium(2+)
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; copper(1+)
- 2-(4-azanylpyridin-2-yl)pyridin-4-amine; 1,2,3-triazine
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; iron(2+)
- 5-methyl-3-(3-nitrophenyl)-2-phenyl-1H-1,2,3,4-tetrazol-1-ium chloride
- 5-methyl-3-(3-nitrophenyl)-2-phenyl-1H-1,2,3,4-tetrazole
