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1-chloranyl-N-(2,4-dichlorophenyl)benzo[e][1]benzothiole-2-carboxamide
1-chloranyl-N-(2,4-dichlorophenyl)benzo[e][1]benzothiole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=C(S3)C(=O)NC4=C(C=C(C=C4)Cl)Cl)Cl
InChI
InChI=1S/C19H10Cl3NOS/c20-11-6-7-14(13(21)9-11)23-19(24)18-17(22)16-12-4-2-1-3-10(12)5-8-15(16)25-18/h1-9H,(H,23,24)
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
- N-(3,5-dimethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-(2-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-(4-methoxyphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-(2-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-(4-ethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- N-(2-methylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide
- 1-chloranyl-N-(4-iodophenyl)benzo[e][1]benzothiole-2-carboxamide
- N-(3-bromophenyl)-1-chloranyl-benzo[e][1]benzothiole-2-carboxamide
- 1-chloranyl-N-(4-phenylmethoxyphenyl)benzo[e][1]benzothiole-2-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-1-chloranyl-benzo[e][1]benzothiole-2-carboxamide
