3-azanyl-8-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC=C1)SC3=C2OC(=C3N)C(=O)N
Isomeric SMILES
COC1=C2C(=CC=C1)SC3=C2OC(=C3N)C(=O)N
InChI
InChI=1S/C12H10N2O3S/c1-16-5-3-2-4-6-7(5)9-11(18-6)8(13)10(17-9)12(14)15/h2-4H,13H2,1H3,(H2,14,15)
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
- 2-azanyl-3-(2-bromanyl-3-methoxy-phenyl)-3-(2-dimethylaminoethyl)cyclohexene-1-carbonitrile
- (2-methoxy-4-methoxycarbonyl-phenyl) (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- 6-bromanyl-2-(2-bromanyl-3-methoxy-phenyl)-2-(2-dimethylaminoethyl)cyclohexan-1-one
- (2-methoxy-4-methoxycarbonyl-phenyl) (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bS)-9-acetyloxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylate
- (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2R)-5-ethyl-6,6-dimethyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- 3-azanyl-7-bromanyl-[1]benzothiolo[3,2-b]furan-2-carboxamide
- 3-azanyl-7-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide
- 3-(aminocarbonylamino)-6-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
- (1S,5S)-5-(2-bromanyl-3-methoxy-phenyl)-2,2-dimethyl-2-azoniabicyclo[3.3.1]nonan-9-one bromide
- (1S,5S)-5-(2-bromanyl-3-methoxy-phenyl)-2,2-dimethyl-2-azoniabicyclo[3.3.1]nonan-9-one
