6,11-bis(phenylsulfanyl)tetracene-5,12-dione

Systemtic Name: 6,11-bis(phenylsulfanyl)tetracene-5,12-dione Openeye Name: 6,11-bis(phenylsulfanyl)tetracene-5,12-dione CAS Name: 6,11-bis(phenylthio)tetracene-5,12-dione IUPAC Name: 6,11-bis(phenylsulfanyl)tetracene-5,12-dione Traditional Name: 6,11-bis(phenylthio)tetracene-5,12-quinone Formula: C30H18O2S2 MolecularWeight: 474.59272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C3C(=C(C4=CC=CC=C42)SC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

Isomeric SMILES

C1=CC=C(C=C1)SC2=C3C(=C(C4=CC=CC=C42)SC5=CC=CC=C5)C(=O)C6=CC=CC=C6C3=O

InChI

InChI=1S/C30H18O2S2/c31-27-21-15-7-8-16-22(21)28(32)26-25(27)29(33-19-11-3-1-4-12-19)23-17-9-10-18-24(23)30(26)34-20-13-5-2-6-14-20/h1-18H