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

Systemtic Name: 1-azanyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-mercaptoanthracene-9,10-dione IUPAC Name: 1-amino-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-mercapto-9,10-anthraquinone Formula: C14H9NO2S MolecularWeight: 255.29176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3)S)N

InChI

InChI=1S/C14H9NO2S/c15-12-10(18)6-5-9-11(12)14(17)8-4-2-1-3-7(8)13(9)16/h1-6,18H,15H2