2-[5-(1,3-benzodithiol-2-yl)thiophen-2-yl]-1,3-benzodithiole

Systemtic Name: 2-[5-(1,3-benzodithiol-2-yl)thiophen-2-yl]-1,3-benzodithiole Openeye Name: 2-[5-(1,3-benzodithiol-2-yl)-2-thienyl]-1,3-benzodithiole CAS Name: 2-[5-(1,3-benzodithiol-2-yl)-2-thiophenyl]-1,3-benzodithiole IUPAC Name: 2-[5-(1,3-benzodithiol-2-yl)thiophen-2-yl]-1,3-benzodithiole Traditional Name: 2-[5-(1,3-benzodithiol-2-yl)-2-thienyl]-1,3-benzodithiole Formula: C18H12S5 MolecularWeight: 388.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)SC(S2)C3=CC=C(S3)C4SC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)SC(S2)C3=CC=C(S3)C4SC5=CC=CC=C5S4

InChI

InChI=1S/C18H12S5/c1-2-6-12-11(5-1)20-17(21-12)15-9-10-16(19-15)18-22-13-7-3-4-8-14(13)23-18/h1-10,17-18H