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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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