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

Systemtic Name: 1-azanyl-6-methyl-2-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-6-methyl-2-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-mercapto-6-methylanthracene-9,10-dione IUPAC Name: 1-amino-6-methyl-2-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-mercapto-6-methyl-9,10-anthraquinone Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3N)S

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3N)S

InChI

InChI=1S/C15H11NO2S/c1-7-2-3-8-10(6-7)14(17)9-4-5-11(19)13(16)12(9)15(8)18/h2-6,19H,16H2,1H3