1-azanyl-5-(4-chloranyl-2,5-dimethyl-phenyl)sulfanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-5-(4-chloranyl-2,5-dimethyl-phenyl)sulfanyl-anthracene-9,10-dione Openeye Name: 1-amino-5-(4-chloro-2,5-dimethyl-phenyl)sulfanyl-anthracene-9,10-dione CAS Name: 1-amino-5-[(4-chloro-2,5-dimethylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1-amino-5-(4-chloro-2,5-dimethylphenyl)sulfanylanthracene-9,10-dione Traditional Name: 1-amino-5-[(4-chloro-2,5-dimethyl-phenyl)thio]-9,10-anthraquinone Formula: C22H16ClNO2S MolecularWeight: 393.88594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClNO2S/c1-11-10-18(12(2)9-15(11)23)27-17-8-4-6-14-20(17)22(26)13-5-3-7-16(24)19(13)21(14)25/h3-10H,24H2,1-2H3