4-(5-azanyl-2-oxidanyl-phenyl)thiophene-3-carbaldehyde

Systemtic Name: 4-(5-azanyl-2-oxidanyl-phenyl)thiophene-3-carbaldehyde Openeye Name: 4-(5-amino-2-hydroxy-phenyl)thiophene-3-carbaldehyde CAS Name: 4-(5-amino-2-hydroxyphenyl)-3-thiophenecarboxaldehyde IUPAC Name: 4-(5-amino-2-hydroxyphenyl)thiophene-3-carbaldehyde Traditional Name: 4-(5-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)C2=CSC=C2C=O)O

Isomeric SMILES

C1=CC(=C(C=C1N)C2=CSC=C2C=O)O

InChI

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