1-azanyl-6-phenyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-6-phenyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-6-phenyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-mercapto-6-phenylanthracene-9,10-dione IUPAC Name: 1-amino-6-phenyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-mercapto-6-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=CC(=C4N)S

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)C(=O)C4=C(C3=O)C=CC(=C4N)S

InChI

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