2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]thiophene-3-carbaldehyde

Systemtic Name: 2-[1,3-benzodioxol-5-yl(oxidanyl)methyl]thiophene-3-carbaldehyde Openeye Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]thiophene-3-carbaldehyde CAS Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]-3-thiophenecarboxaldehyde IUPAC Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]thiophene-3-carbaldehyde Traditional Name: 2-[1,3-benzodioxol-5-yl(hydroxy)methyl]thiophene-3-carbaldehyde Formula: C13H10O4S MolecularWeight: 262.2811

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CS3)C=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(C3=C(C=CS3)C=O)O

InChI

InChI=1S/C13H10O4S/c14-6-9-3-4-18-13(9)12(15)8-1-2-10-11(5-8)17-7-16-10/h1-6,12,15H,7H2