2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiine

Systemtic Name: 2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiine Openeye Name: 2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiine CAS Name: 2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiin IUPAC Name: 2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiine Traditional Name: 2,3-diethyl-2,3-dihydrothieno[3,4-b][1,4]dithiin Formula: C10H14S3 MolecularWeight: 230.41316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(SC2=CSC=C2S1)CC

Isomeric SMILES

CCC1C(SC2=CSC=C2S1)CC

InChI

InChI=1S/C10H14S3/c1-3-7-8(4-2)13-10-6-11-5-9(10)12-7/h5-8H,3-4H2,1-2H3