1-azanyl-5-(4-methylphenyl)sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(4-methylphenyl)sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-(p-tolylsulfanyl)anthracene-9,10-dione CAS Name: 1-amino-5-[(4-methylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1-amino-5-(4-methylphenyl)sulfanylanthracene-9,10-dione Traditional Name: 1-amino-5-(p-tolylthio)-9,10-anthraquinone Formula: C21H15NO2S MolecularWeight: 345.4143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H15NO2S/c1-12-8-10-13(11-9-12)25-17-7-3-5-15-19(17)21(24)14-4-2-6-16(22)18(14)20(15)23/h2-11H,22H2,1H3