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

Systemtic Name: 1-[[dibutyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione Openeye Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione CAS Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione IUPAC Name: 1-[[dibutyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione Traditional Name: 1-[[dibutyl(keto)persulfuranylidene]amino]-9,10-anthraquinone Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)(=O)CCCC

Isomeric SMILES

CCCCS(=NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)(=O)CCCC

InChI

InChI=1S/C22H25NO3S/c1-3-5-14-27(26,15-6-4-2)23-19-13-9-12-18-20(19)22(25)17-11-8-7-10-16(17)21(18)24/h7-13H,3-6,14-15H2,1-2H3