methyl 4,6,7-triacetyloxy-1-benzothiophene-2-carboxylate

Systemtic Name: methyl 4,6,7-triacetyloxy-1-benzothiophene-2-carboxylate Openeye Name: methyl 4,6,7-triacetoxybenzothiophene-2-carboxylate CAS Name: 4,6,7-triacetyloxy-1-benzothiophene-2-carboxylic acid methyl ester IUPAC Name: methyl 4,6,7-triacetyloxy-1-benzothiophene-2-carboxylate Traditional Name: 4,6,7-triacetoxybenzothiophene-2-carboxylic acid methyl ester Formula: C16H14O8S MolecularWeight: 366.34256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C2=C1C=C(S2)C(=O)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C2=C1C=C(S2)C(=O)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H14O8S/c1-7(17)22-11-6-12(23-8(2)18)14(24-9(3)19)15-10(11)5-13(25-15)16(20)21-4/h5-6H,1-4H3