4,8-bis(2-chloroethyloxy)thieno[2,3-f][1]benzothiole

Systemtic Name: 4,8-bis(2-chloroethyloxy)thieno[2,3-f][1]benzothiole Openeye Name: 4,8-bis(2-chloroethoxy)thieno[2,3-f]benzothiophene CAS Name: 4,8-bis(2-chloroethoxy)thieno[2,3-f][1]benzothiole IUPAC Name: 4,8-bis(2-chloroethoxy)thieno[2,3-f][1]benzothiole Traditional Name: 4,8-bis(2-chloroethoxy)thieno[2,3-f]benzothiophene Formula: C14H12Cl2O2S2 MolecularWeight: 347.27988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C(C3=C(C(=C21)OCCCl)SC=C3)OCCCl

Isomeric SMILES

C1=CSC2=C(C3=C(C(=C21)OCCCl)SC=C3)OCCCl

InChI

InChI=1S/C14H12Cl2O2S2/c15-3-5-17-11-9-1-7-19-13(9)12(18-6-4-16)10-2-8-20-14(10)11/h1-2,7-8H,3-6H2