1-azanyl-4-oxidanyl-2-phenyl-3-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-phenyl-3-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-phenyl-3-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-3-mercapto-2-phenylanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-phenyl-3-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-3-mercapto-2-phenyl-9,10-anthraquinone Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(C(=C2S)O)C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(C(=C2S)O)C(=O)C4=CC=CC=C4C3=O)N

InChI

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