4,5,6,7-tetrakis(chloranyl)-1,2-benzothiazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SN=C2N
Isomeric SMILES
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)SN=C2N
InChI
InChI=1S/C7H2Cl4N2S/c8-2-1-6(14-13-7(1)12)5(11)4(10)3(2)9/h(H2,12,13)
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
- 3-chloranyl-4-methyl-2H-1,2-thiazol-5-one
- 4-propyl-3H-1,3-benzothiazol-2-one
- 2-[5-(7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 2-phenyl-1,3-thiazole-4-thiol
- 3,4-dimethyl-2H-1,2-thiazol-5-one
- 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide dihydrochloride
- 4-azanyl-1,2-thiazole-5-carbonitrile
- 8-chloranyl-2-[5-(8-chloranyl-7-sulfamoyl-3,4-dihydro-1H-isoquinolin-2-yl)pentyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- 5,6-diphenyl-1,2-benzothiazol-3-one
- 2-[1-[7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinolin-2-yl]propan-2-yl]-7,8-bis(chloranyl)-3,4-dihydro-1H-isoquinoline dihydrochloride
