1-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-(2-sulfanylphenyl)anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-(2-sulfanylphenyl)anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-(2-mercaptophenyl)anthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-(2-sulfanylphenyl)anthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-(2-mercaptophenyl)-9,10-anthraquinone Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=CC=C4S)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=C(C(=C3C2=O)N)C4=CC=CC=C4S)O

InChI

InChI=1S/C20H13NO3S/c21-18-13(10-5-3-4-8-15(10)25)9-14(22)16-17(18)20(24)12-7-2-1-6-11(12)19(16)23/h1-9,22,25H,21H2