methyl (5S)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-5-carboxylate

Systemtic Name: methyl (5S)-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-5-carboxylate Openeye Name: methyl (5S)-7-oxo-5,6-dihydro-4H-benzothiophene-5-carboxylate CAS Name: (5S)-7-oxo-5,6-dihydro-4H-1-benzothiophene-5-carboxylic acid methyl ester IUPAC Name: methyl (5S)-7-oxo-5,6-dihydro-4H-1-benzothiophene-5-carboxylate Traditional Name: (5S)-7-keto-5,6-dihydro-4H-benzothiophene-5-carboxylic acid methyl ester Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(C(=O)C1)SC=C2

Isomeric SMILES

COC(=O)[C@H]1CC2=C(C(=O)C1)SC=C2

InChI

InChI=1S/C10H10O3S/c1-13-10(12)7-4-6-2-3-14-9(6)8(11)5-7/h2-3,7H,4-5H2,1H3/t7-/m0/s1