1-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-4-methoxy-anthracene-9,10-dione

Systemtic Name: 1-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-4-methoxy-anthracene-9,10-dione Openeye Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-methoxy-anthracene-9,10-dione CAS Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-methoxyanthracene-9,10-dione IUPAC Name: 1-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-4-methoxyanthracene-9,10-dione Traditional Name: 1-[[keto(dimethyl)persulfuranylidene]amino]-4-methoxy-9,10-anthraquinone Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N=S(=O)(C)C)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)N=S(=O)(C)C)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H15NO4S/c1-22-13-9-8-12(18-23(2,3)21)14-15(13)17(20)11-7-5-4-6-10(11)16(14)19/h4-9H,1-3H3