1-azanyl-8-oxidanyl-2,3-diphenyl-5-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-oxidanyl-2,3-diphenyl-5-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-8-hydroxy-2,3-diphenyl-5-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-8-hydroxy-5-mercapto-2,3-diphenylanthracene-9,10-dione IUPAC Name: 1-amino-8-hydroxy-2,3-diphenyl-5-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-8-hydroxy-5-mercapto-2,3-diphenyl-9,10-anthraquinone Formula: C26H17NO3S MolecularWeight: 423.48308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C(=C2C4=CC=CC=C4)N)C(=O)C5=C(C=CC(=C5C3=O)S)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C(=C2C4=CC=CC=C4)N)C(=O)C5=C(C=CC(=C5C3=O)S)O

InChI

InChI=1S/C26H17NO3S/c27-24-20(15-9-5-2-6-10-15)16(14-7-3-1-4-8-14)13-17-21(24)26(30)22-18(28)11-12-19(31)23(22)25(17)29/h1-13,28,31H,27H2