1-azanyl-5-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-[2,4-bis(chloranyl)-5-methyl-phenyl]sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-(2,4-dichloro-5-methyl-phenyl)sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-5-[(2,4-dichloro-5-methylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1-amino-5-(2,4-dichloro-5-methylphenyl)sulfanylanthracene-9,10-dione Traditional Name: 1-amino-5-[(2,4-dichloro-5-methyl-phenyl)thio]-9,10-anthraquinone Formula: C21H13Cl2NO2S MolecularWeight: 414.30442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)Cl)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

Isomeric SMILES

CC1=CC(=C(C=C1Cl)Cl)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)N

InChI

InChI=1S/C21H13Cl2NO2S/c1-10-8-17(14(23)9-13(10)22)27-16-7-3-5-12-19(16)21(26)11-4-2-6-15(24)18(11)20(12)25/h2-9H,24H2,1H3