(4-propanoyloxythieno[2,3-f][1]benzothiol-8-yl) propanoate

Systemtic Name: (4-propanoyloxythieno[2,3-f][1]benzothiol-8-yl) propanoate Openeye Name: (4-propanoyloxythieno[2,3-f]benzothiophen-8-yl) propanoate CAS Name: propanoic acid [4-(1-oxopropoxy)-8-thieno[2,3-f][1]benzothiolyl] ester IUPAC Name: (4-propanoyloxythieno[2,3-f][1]benzothiol-8-yl) propanoate Traditional Name: propionic acid (4-propionyloxythieno[2,3-f]benzothiophen-8-yl) ester Formula: C16H14O4S2 MolecularWeight: 334.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C2C=CSC2=C(C3=C1SC=C3)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=C2C=CSC2=C(C3=C1SC=C3)OC(=O)CC

InChI

InChI=1S/C16H14O4S2/c1-3-11(17)19-13-9-5-7-22-16(9)14(20-12(18)4-2)10-6-8-21-15(10)13/h5-8H,3-4H2,1-2H3