3,4-bis(oxidanyl)-5-thiophen-2-yl-benzaldehyde

Systemtic Name: 3,4-bis(oxidanyl)-5-thiophen-2-yl-benzaldehyde Openeye Name: 3,4-dihydroxy-5-(2-thienyl)benzaldehyde CAS Name: 3,4-dihydroxy-5-thiophen-2-ylbenzaldehyde IUPAC Name: 3,4-dihydroxy-5-thiophen-2-ylbenzaldehyde Traditional Name: 3,4-dihydroxy-5-(2-thienyl)benzaldehyde Formula: C11H8O3S MolecularWeight: 220.24442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=CC(=C2O)O)C=O

Isomeric SMILES

C1=CSC(=C1)C2=CC(=CC(=C2O)O)C=O

InChI

InChI=1S/C11H8O3S/c12-6-7-4-8(10-2-1-3-15-10)11(14)9(13)5-7/h1-6,13-14H