5-(2-azanyl-6-oxidanyl-phenyl)thiophene-3-carbaldehyde

Systemtic Name: 5-(2-azanyl-6-oxidanyl-phenyl)thiophene-3-carbaldehyde Openeye Name: 5-(2-amino-6-hydroxy-phenyl)thiophene-3-carbaldehyde CAS Name: 5-(2-amino-6-hydroxyphenyl)-3-thiophenecarboxaldehyde IUPAC Name: 5-(2-amino-6-hydroxyphenyl)thiophene-3-carbaldehyde Traditional Name: 5-(2-amino-6-hydroxy-phenyl)thiophene-3-carbaldehyde Formula: C11H9NO2S MolecularWeight: 219.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C2=CC(=CS2)C=O)N

Isomeric SMILES

C1=CC(=C(C(=C1)O)C2=CC(=CS2)C=O)N

InChI

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