4,8-dimethoxythieno[3,2-f][1]benzothiole

Systemtic Name: 4,8-dimethoxythieno[3,2-f][1]benzothiole Openeye Name: 4,8-dimethoxythieno[3,2-f]benzothiophene CAS Name: 4,8-dimethoxythieno[3,2-f][1]benzothiole IUPAC Name: 4,8-dimethoxythieno[3,2-f][1]benzothiole Traditional Name: 4,8-dimethoxythieno[3,2-f]benzothiophene Formula: C12H10O2S2 MolecularWeight: 250.3366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=CSC2=C(C3=C1C=CS3)OC

Isomeric SMILES

COC1=C2C=CSC2=C(C3=C1C=CS3)OC

InChI

InChI=1S/C12H10O2S2/c1-13-9-7-3-5-15-11(7)10(14-2)12-8(9)4-6-16-12/h3-6H,1-2H3