[2-(1-benzothiophen-3-yl)-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-(1-benzothiophen-3-yl)-1-benzothiophen-3-yl] ethanoate Openeye Name: [2-(benzothiophen-3-yl)benzothiophen-3-yl] acetate CAS Name: acetic acid [2-(1-benzothiophen-3-yl)-1-benzothiophen-3-yl] ester IUPAC Name: [2-(1-benzothiophen-3-yl)-1-benzothiophen-3-yl] acetate Traditional Name: acetic acid [2-(benzothiophen-3-yl)benzothiophen-3-yl] ester Formula: C18H12O2S2 MolecularWeight: 324.41668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CSC4=CC=CC=C43

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C21)C3=CSC4=CC=CC=C43

InChI

InChI=1S/C18H12O2S2/c1-11(19)20-17-13-7-3-5-9-16(13)22-18(17)14-10-21-15-8-4-2-6-12(14)15/h2-10H,1H3