1,8-bis[(4-azanyl-2-methyl-phenyl)sulfanyl]anthracene-9,10-dione

Systemtic Name: 1,8-bis[(4-azanyl-2-methyl-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(4-amino-2-methyl-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(4-amino-2-methylphenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(4-amino-2-methylphenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(4-amino-2-methyl-phenyl)thio]-9,10-anthraquinone Formula: C28H22N2O2S2 MolecularWeight: 482.61648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)N)SC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4SC5=C(C=C(C=C5)N)C

InChI

InChI=1S/C28H22N2O2S2/c1-15-13-17(29)9-11-21(15)33-23-7-3-5-19-25(23)28(32)26-20(27(19)31)6-4-8-24(26)34-22-12-10-18(30)14-16(22)2/h3-14H,29-30H2,1-2H3