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3-(aminocarbonylamino)-6-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
3-(aminocarbonylamino)-6-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)NC(=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(S2)C(=C(O3)C(=O)N)NC(=O)N
InChI
InChI=1S/C13H11N3O4S/c1-19-5-2-3-6-7(4-5)21-11-8(16-13(15)18)10(12(14)17)20-9(6)11/h2-4H,1H3,(H2,14,17)(H3,15,16,18)
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
- (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
- (1S,5S)-5-(2-bromanyl-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(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]oxan-2-yl]methyl ethanoate
- (1S,5S,9R)-5-(2-bromanyl-3-methoxy-phenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-9-ol
- 1-(2-azanyl-4-butoxy-pteridin-6-yl)propan-1-ol
- 3-(aminocarbonylamino)-8-methoxy-[1]benzothiolo[3,2-b]furan-2-carboxamide
- 1-(2-azanyl-4-butoxy-pteridin-6-yl)propan-1-one
- 3-(aminocarbonylamino)-6-phenyl-[1]benzothiolo[3,2-b]furan-2-carboxamide
- 2-[(5-methoxy-2-oxidanyl-phenyl)methyl]isoindole-1,3-dione
