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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)O)C2=C(C=CS2)C=O

Isomeric SMILES

C1=CC(=C(C=C1N)O)C2=C(C=CS2)C=O

InChI

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