(3E)-5,6-dimethoxy-3-(oxidanylmethylidene)-1-benzothiophen-2-one

Systemtic Name: (3E)-5,6-dimethoxy-3-(oxidanylmethylidene)-1-benzothiophen-2-one Openeye Name: (3E)-3-(hydroxymethylene)-5,6-dimethoxy-benzothiophen-2-one CAS Name: (3E)-3-(hydroxymethylidene)-5,6-dimethoxy-1-benzothiophen-2-one IUPAC Name: (3E)-3-(hydroxymethylidene)-5,6-dimethoxy-1-benzothiophen-2-one Traditional Name: (3E)-3-(hydroxymethylene)-5,6-dimethoxy-benzothiophen-2-one Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CO)C(=O)S2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)/C(=C\O)/C(=O)S2)OC

InChI

InChI=1S/C11H10O4S/c1-14-8-3-6-7(5-12)11(13)16-10(6)4-9(8)15-2/h3-5,12H,1-2H3/b7-5+