1-azanyl-7-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-7-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-7-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-mercapto-7-phenylanthracene-9,10-dione IUPAC Name: 1-amino-7-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-mercapto-7-phenyl-9,10-anthraquinone Formula: C20H13NO2S MolecularWeight: 331.38772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4)S)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C(=C(C=C4)S)N

InChI

InChI=1S/C20H13NO2S/c21-18-16(24)9-8-14-17(18)20(23)15-10-12(6-7-13(15)19(14)22)11-4-2-1-3-5-11/h1-10,24H,21H2