1,5-bis[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione

Systemtic Name: 1,5-bis[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Openeye Name: 1,5-bis[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione CAS Name: 1,5-bis[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione IUPAC Name: 1,5-bis[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Traditional Name: 1,5-bis[(keto-methyl-phenyl-persulfuranylidene)amino]-9,10-anthraquinone Formula: C28H22N2O4S2 MolecularWeight: 514.61528

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N=S(=O)(C)C4=CC=CC=C4)(=O)C5=CC=CC=C5

Isomeric SMILES

CS(=NC1=CC=CC2=C1C(=O)C3=C(C2=O)C(=CC=C3)N=S(=O)(C)C4=CC=CC=C4)(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S2/c1-35(33,19-11-5-3-6-12-19)29-23-17-9-15-21-25(23)27(31)22-16-10-18-24(26(22)28(21)32)30-36(2,34)20-13-7-4-8-14-20/h3-18H,1-2H3