2-selenopyran-4-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine

Systemtic Name: 2-selenopyran-4-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine Openeye Name: 2-selenopyran-4-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine CAS Name: 2-(4-seleninylidene)-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin IUPAC Name: 2-selenopyran-4-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine Traditional Name: 2-selenopyran-4-ylidene-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin Formula: C10H8S4Se MolecularWeight: 335.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)SC(=C3C=C[Se]C=C3)S2

Isomeric SMILES

C1CSC2=C(S1)SC(=C3C=C[Se]C=C3)S2

InChI

InChI=1S/C10H8S4Se/c1-5-15-6-2-7(1)8-13-9-10(14-8)12-4-3-11-9/h1-2,5-6H,3-4H2