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6-nitro-2-[(2-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazole
6-nitro-2-[(2-propyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1N=C(N=N1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CCCN1N=C(N=N1)SC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C11H10N6O2S2/c1-2-5-16-14-10(13-15-16)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
- 5-[[(6-methoxypyridin-3-yl)amino]methyl]-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 2-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1,3-thiazol-4-yl]ethanoic acid
- 6-bromanyl-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione hydrobromide
- 5-methyl-2-[5-[(6-methylsulfonyl-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenethiol
- 6-bromanyl-8-(3,4-dihydro-2H-quinolin-1-ylmethyl)-5-nitro-1,4-dihydroquinoxaline-2,3-dione
- 5-(3-chlorophenyl)-1,2,4-triazole-3-thione
- 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione hydrochloride
- 2-[[4-(4-bromophenyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]sulfanyl]-4-(4-chlorophenyl)-1,3-thiazole
- 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)-7-nitro-1,4-dihydroquinoxaline-2,3-dione
- 4-(4-chlorophenyl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazole
