6-nitro-2-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=NC=C(S3)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)SC3=NC=C(S3)[N+](=O)[O-]
InChI
InChI=1S/C10H4N4O4S3/c15-13(16)5-1-2-6-7(3-5)19-10(12-6)21-9-11-4-8(20-9)14(17)18/h1-4H
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
- 8-methyl-2-[8-methyl-1,4-bis(oxidanylidene)naphthalen-2-yl]naphthalene-1,4-dione
- N-(2-hydroxyethyl)-2-(1-methyl-3-phenylsulfanyl-indol-2-yl)ethanamide
- 4,7-bis(bromanyl)-2,1,3-benzoselenadiazole
- methyl 2-[4-[3,5-bis(chloranyl)phenoxy]phenoxy]propanoate
- 7-[2,3,4,5-tetrakis(chloranyl)cyclopenta-2,4-dien-1-ylidene]benzo[7]annulene
- 2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chromen-4-one
- [11-acetyloxy-10,13-dimethyl-17-(5-oxidanylidenepentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 2-(3,4-dimethoxyphenyl)-3,7-dimethoxy-chromen-4-one
- 4-(4-methylphenyl)-N,5-diphenyl-1,3-thiazol-2-amine
- ethyl 2-methyl-5-phenylimino-indeno[1,2-b]pyridine-3-carboxylate
