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2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]isoindole-1,3-dione
2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanylmethyl]isoindole-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=NC4=C(S3)C=CC(=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=NC4=C(S3)C=CC(=C4)Cl
InChI
InChI=1S/C16H9ClN2O2S2/c17-9-5-6-13-12(7-9)18-16(23-13)22-8-19-14(20)10-3-1-2-4-11(10)15(19)21/h1-7H,8H2
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-(5-methyl-1,2-oxazol-3-yl)-4-(4-pentylcyclohexyl)benzamide
- 7-[2-(4-methoxyphenoxy)ethyl]-7,9-diazaspiro[4.4]nonane-6,8-dione
- 1-[1,3-benzodioxol-5-yl(naphthalen-1-yl)methyl]piperazine
- 1-[(3-bromophenyl)-(5-fluoranyl-2-methoxy-phenyl)methyl]piperazine
- N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butanediamide
- N-[2-(4-chlorophenyl)ethyl]-4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butanamide
- N-[3-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-3-[5-[2,3-bis(chloranyl)phenyl]furan-2-yl]prop-2-enamide
- 3-[(2,4-dichlorophenyl)methylsulfanyl]-5-[(2-methoxy-4-methyl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazole
- N-(2-methoxy-5-methyl-phenyl)-2-[[4-methyl-5-(5,6,7,8-tetrahydronaphthalen-2-yloxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide
