1-azanyl-2-bromanyl-4-methyl-3-sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-bromanyl-4-methyl-3-sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-2-bromo-4-methyl-3-sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-2-bromo-3-mercapto-4-methylanthracene-9,10-dione IUPAC Name: 1-amino-2-bromo-4-methyl-3-sulfanylanthracene-9,10-dione Traditional Name: 1-amino-2-bromo-3-mercapto-4-methyl-9,10-anthraquinone Formula: C15H10BrNO2S MolecularWeight: 348.2144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br)S

Isomeric SMILES

CC1=C(C(=C(C2=C1C(=O)C3=CC=CC=C3C2=O)N)Br)S

InChI

InChI=1S/C15H10BrNO2S/c1-6-9-10(12(17)11(16)15(6)20)14(19)8-5-3-2-4-7(8)13(9)18/h2-5,20H,17H2,1H3