1-azanyl-4-oxidanyl-2-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-oxidanyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-hydroxy-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-4-hydroxy-2-mercaptoanthracene-9,10-dione IUPAC Name: 1-amino-4-hydroxy-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-4-hydroxy-2-mercapto-9,10-anthraquinone Formula: C14H9NO3S MolecularWeight: 271.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C=C3O)S)N

InChI

InChI=1S/C14H9NO3S/c15-12-9(19)5-8(16)10-11(12)14(18)7-4-2-1-3-6(7)13(10)17/h1-5,16,19H,15H2