2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium

Systemtic Name: 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium Openeye Name: 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium CAS Name: 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium IUPAC Name: 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium Traditional Name: 2-(1,3-benzodithiol-1-ium-2-ylidene)-1,3-benzodithiol-1-ium Formula: C14H10S4+2 MolecularWeight: 306.4892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)[SH+]C(=C3[SH+]C4=CC=CC=C4S3)S2

Isomeric SMILES

C1=CC=C2C(=C1)[SH+]C(=C3[SH+]C4=CC=CC=C4S3)S2

InChI

InChI=1S/C14H8S4/c1-2-6-10-9(5-1)15-13(16-10)14-17-11-7-3-4-8-12(11)18-14/h1-8H/p+2