2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole

Systemtic Name: 2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole Openeye Name: 2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole CAS Name: 2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole IUPAC Name: 2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole Traditional Name: 2-[2-(1,3-benzodithiol-2-yl)ethyl]-1,3-benzodithiole Formula: C16H14S4 MolecularWeight: 334.54236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)CCC3SC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)CCC3SC4=CC=CC=C4S3

InChI

InChI=1S/C16H14S4/c1-2-6-12-11(5-1)17-15(18-12)9-10-16-19-13-7-3-4-8-14(13)20-16/h1-8,15-16H,9-10H2