methyl 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanoate

Systemtic Name: methyl 2-(4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-5-yl)ethanoate Openeye Name: methyl 2-(4-oxo-6,7-dihydro-5H-benzothiophen-5-yl)acetate CAS Name: 2-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4-oxo-6,7-dihydro-5H-1-benzothiophen-5-yl)acetate Traditional Name: 2-(4-keto-6,7-dihydro-5H-benzothiophen-5-yl)acetic acid methyl ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1CCC2=C(C1=O)C=CS2

Isomeric SMILES

COC(=O)CC1CCC2=C(C1=O)C=CS2

InChI

InChI=1S/C11H12O3S/c1-14-10(12)6-7-2-3-9-8(11(7)13)4-5-15-9/h4-5,7H,2-3,6H2,1H3