3-(4-azanyl-2-oxidanyl-phenyl)thiophene-2-carbaldehyde

Systemtic Name: 3-(4-azanyl-2-oxidanyl-phenyl)thiophene-2-carbaldehyde Openeye Name: 3-(4-amino-2-hydroxy-phenyl)thiophene-2-carbaldehyde CAS Name: 3-(4-amino-2-hydroxyphenyl)-2-thiophenecarboxaldehyde IUPAC Name: 3-(4-amino-2-hydroxyphenyl)thiophene-2-carbaldehyde Traditional Name: 3-(4-amino-2-hydroxy-phenyl)thiophene-2-carbaldehyde Formula: C11H9NO2S MolecularWeight: 219.25966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C2=C(SC=C2)C=O

Isomeric SMILES

C1=CC(=C(C=C1N)O)C2=C(SC=C2)C=O

InChI

InChI=1S/C11H9NO2S/c12-7-1-2-8(10(14)5-7)9-3-4-15-11(9)6-13/h1-6,14H,12H2