4-[4-[2,6-bis(4-sulfanylphenyl)pyran-4-ylidene]-6-(4-sulfanylphenyl)pyran-2-yl]benzenethiol

Systemtic Name: 4-[4-[2,6-bis(4-sulfanylphenyl)pyran-4-ylidene]-6-(4-sulfanylphenyl)pyran-2-yl]benzenethiol Openeye Name: 4-[4-[2,6-bis(4-sulfanylphenyl)pyran-4-ylidene]-6-(4-sulfanylphenyl)pyran-2-yl]benzenethiol CAS Name: 4-[4-[2,6-bis(4-mercaptophenyl)-4-pyranylidene]-6-(4-mercaptophenyl)-2-pyranyl]benzenethiol IUPAC Name: 4-[4-[2,6-bis(4-sulfanylphenyl)pyran-4-ylidene]-6-(4-sulfanylphenyl)pyran-2-yl]benzenethiol Traditional Name: 4-[4-[2,6-bis(4-mercaptophenyl)pyran-4-ylidene]-6-(4-mercaptophenyl)pyran-2-yl]benzenethiol Formula: C34H24O2S4 MolecularWeight: 592.81316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=C3C=C(OC(=C3)C4=CC=C(C=C4)S)C5=CC=C(C=C5)S)C=C(O2)C6=CC=C(C=C6)S)S

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=C3C=C(OC(=C3)C4=CC=C(C=C4)S)C5=CC=C(C=C5)S)C=C(O2)C6=CC=C(C=C6)S)S

InChI

InChI=1S/C34H24O2S4/c37-27-9-1-21(2-10-27)31-17-25(18-32(35-31)22-3-11-28(38)12-4-22)26-19-33(23-5-13-29(39)14-6-23)36-34(20-26)24-7-15-30(40)16-8-24/h1-20,37-40H