2-oxidanyl-4-(thiophen-3-ylmethoxy)benzaldehyde

Systemtic Name: 2-oxidanyl-4-(thiophen-3-ylmethoxy)benzaldehyde Openeye Name: 2-hydroxy-4-(3-thienylmethoxy)benzaldehyde CAS Name: 2-hydroxy-4-(3-thiophenylmethoxy)benzaldehyde IUPAC Name: 2-hydroxy-4-(thiophen-3-ylmethoxy)benzaldehyde Traditional Name: 2-hydroxy-4-(3-thenyloxy)benzaldehyde Formula: C12H10O3S MolecularWeight: 234.271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=CSC=C2)O)C=O

Isomeric SMILES

C1=CC(=C(C=C1OCC2=CSC=C2)O)C=O

InChI

InChI=1S/C12H10O3S/c13-6-10-1-2-11(5-12(10)14)15-7-9-3-4-16-8-9/h1-6,8,14H,7H2