2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole

Systemtic Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Openeye Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole CAS Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole IUPAC Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Traditional Name: 2-[4-(1,3-benzodithiol-2-yl)phenyl]-1,3-benzodithiole Formula: C20H14S4 MolecularWeight: 382.58516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)C3=CC=C(C=C3)C4SC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)C3=CC=C(C=C3)C4SC5=CC=CC=C5S4

InChI

InChI=1S/C20H14S4/c1-2-6-16-15(5-1)21-19(22-16)13-9-11-14(12-10-13)20-23-17-7-3-4-8-18(17)24-20/h1-12,19-20H