3-(1,3-benzothiazol-2-ylamino)-6,7-dimethoxy-3H-2-benzofuran-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC4=CC=CC=C4S3)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(OC2=O)NC3=NC4=CC=CC=C4S3)OC
InChI
InChI=1S/C17H14N2O4S/c1-21-11-8-7-9-13(14(11)22-2)16(20)23-15(9)19-17-18-10-5-3-4-6-12(10)24-17/h3-8,15H,1-2H3,(H,18,19)
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
- methyl 2-benzamido-3-(3,4-dimethoxyphenyl)but-2-enoate
- 3,5-bis(chloranyl)-N-(4-fluoranyl-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzamide
- N-[5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]-4-methoxy-benzamide
- N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-(dibutylsulfamoyl)benzamide
- N-(3-ethyl-6-nitro-1,3-benzothiazol-2-ylidene)-2-fluoranyl-benzamide
- propan-2-yl 6-methyl-2-(undecanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 4-cyano-5-[(2,4-dinitrophenyl)carbonylamino]-3-methyl-thiophene-2-carboxylate
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-2-thiophen-2-yl-quinoline-4-carboxamide
- N-(3-ethylbenzo[g][1,3]benzothiazol-2-ylidene)-3-phenoxy-propanamide
- 1-(4-bromophenyl)-5-[[1-(3-chloranylpropyl)-2,3-dihydroindol-5-yl]methylidene]-1,3-diazinane-2,4,6-trione
