ethyl 2-(3-methoxy-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(3-methoxy-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(3-methoxy-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxo-acetate CAS Name: 2-(3-methoxy-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(3-methoxy-4,5,6,7-tetrahydro-2-benzothiophen-1-yl)-2-oxoacetate Traditional Name: 2-keto-2-(3-methoxy-4,5,6,7-tetrahydroisobenzothiophen-1-yl)acetic acid ethyl ester Formula: C13H16O4S MolecularWeight: 268.32874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=C2CCCCC2=C(S1)OC

Isomeric SMILES

CCOC(=O)C(=O)C1=C2CCCCC2=C(S1)OC

InChI

InChI=1S/C13H16O4S/c1-3-17-12(15)10(14)11-8-6-4-5-7-9(8)13(16-2)18-11/h3-7H2,1-2H3