2-(4-chlorophenyl)sulfanyl-6,11-bis(oxidanyl)tetracene-5,12-dione

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-6,11-bis(oxidanyl)tetracene-5,12-dione Openeye Name: 2-(4-chlorophenyl)sulfanyl-6,11-dihydroxy-tetracene-5,12-dione CAS Name: 2-[(4-chlorophenyl)thio]-6,11-dihydroxytetracene-5,12-dione IUPAC Name: 2-(4-chlorophenyl)sulfanyl-6,11-dihydroxytetracene-5,12-dione Traditional Name: 2-[(4-chlorophenyl)thio]-6,11-dihydroxy-tetracene-5,12-quinone Formula: C24H13ClO4S MolecularWeight: 432.87562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)SC5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC(=C4)SC5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C24H13ClO4S/c25-12-5-7-13(8-6-12)30-14-9-10-17-18(11-14)24(29)20-19(23(17)28)21(26)15-3-1-2-4-16(15)22(20)27/h1-11,26-27H