5-methoxy-1-benzothiophene-3-carbaldehyde

Systemtic Name: 5-methoxy-1-benzothiophene-3-carbaldehyde Openeye Name: 5-methoxybenzothiophene-3-carbaldehyde CAS Name: 5-methoxy-1-benzothiophene-3-carboxaldehyde IUPAC Name: 5-methoxy-1-benzothiophene-3-carbaldehyde Traditional Name: 5-methoxybenzothiophene-3-carbaldehyde Formula: C10H8O2S MolecularWeight: 192.23432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC=C2C=O

Isomeric SMILES

COC1=CC2=C(C=C1)SC=C2C=O

InChI

InChI=1S/C10H8O2S/c1-12-8-2-3-10-9(4-8)7(5-11)6-13-10/h2-6H,1H3