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

Systemtic Name: 1,8-bis[(2-azanyl-4-bromanyl-phenyl)sulfanyl]anthracene-9,10-dione Openeye Name: 1,8-bis[(2-amino-4-bromo-phenyl)sulfanyl]anthracene-9,10-dione CAS Name: 1,8-bis[(2-amino-4-bromophenyl)thio]anthracene-9,10-dione IUPAC Name: 1,8-bis[(2-amino-4-bromophenyl)sulfanyl]anthracene-9,10-dione Traditional Name: 1,8-bis[(2-amino-4-bromo-phenyl)thio]-9,10-anthraquinone Formula: C26H16Br2N2O2S2 MolecularWeight: 612.35544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)Br)N)C(=O)C4=C(C2=O)C=CC=C4SC5=C(C=C(C=C5)Br)N

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=C(C=C(C=C3)Br)N)C(=O)C4=C(C2=O)C=CC=C4SC5=C(C=C(C=C5)Br)N

InChI

InChI=1S/C26H16Br2N2O2S2/c27-13-7-9-19(17(29)11-13)33-21-5-1-3-15-23(21)26(32)24-16(25(15)31)4-2-6-22(24)34-20-10-8-14(28)12-18(20)30/h1-12H,29-30H2