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6-nitro-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazole
6-nitro-2-[(1-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C(=NN=N1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCN1C(=NN=N1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H10N6O2S2/c1-2-5-16-10(13-14-15-16)21-11-12-8-4-3-7(17(18)19)6-9(8)20-11/h3-4,6H,2,5H2,1H3
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 2-[(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methyl-(pyridin-2-ylmethyl)amino]ethanoate
- 2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole-5-carboxylic acid
- 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione; methyl-oxidanyl-oxidanylidene-phosphanium
- 4-(4-chlorophenyl)-2-[(2-propan-2-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole
- 5-methyl-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 5-bromanyl-4-tert-butyl-2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole
- 2-azanyl-N-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-3-oxidanyl-butanamide
- 2-[(3-tert-butyl-1,2,4-triazol-1-yl)sulfanyl]-1,3-benzothiazole-6-carboxylic acid
- 2,3-bis(chloranyl)-5-methyl-7-nitro-quinoxaline
- 4-methyl-2-[(1-phenethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole
