4,5,6,7-tetrakis(methylsulfanyl)-2,1,3-benzothiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C2=NSN=C2C(=C1SC)SC)SC
Isomeric SMILES
CSC1=C(C2=NSN=C2C(=C1SC)SC)SC
InChI
InChI=1S/C10H12N2S5/c1-13-7-5-6(12-17-11-5)8(14-2)10(16-4)9(7)15-3/h1-4H3
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
- 7-fluoranyl-2-methyl-quinolin-8-ol
- 4,5,6,7-tetrakis(phenylsulfanyl)-2,1,3-benzothiadiazole
- 7-bromanyl-2-methyl-quinolin-8-ol
- 4,5,6-tris(bromanyl)-7-methoxy-2,1,3-benzothiadiazole
- 2-methyl-7-nitro-quinolin-8-ol
- 5,6-bis(bromanyl)-4,7-dimethoxy-2,1,3-benzothiadiazole
- 2-methylquinolin-8-olate
- 9,10-dimethoxy-4-oxidanylidene-2,3,6,7-tetrahydro-1H-benzo[a]quinolizine-11b-carbonitrile
- 4-oxidanylidene-2,3-dihydro-1H-benzo[a]quinolizine-11b-carboxamide
- ethyl 4-isoquinolin-1-ylbutanoate
