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

Systemtic Name: 1-azanyl-5-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione Openeye Name: 1-amino-5-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione CAS Name: 1-amino-5-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione IUPAC Name: 1-amino-5-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]anthracene-9,10-dione Traditional Name: 1-amino-5-[[keto(dimethyl)persulfuranylidene]amino]-9,10-anthraquinone Formula: C16H14N2O3S MolecularWeight: 314.35896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3S/c1-22(2,21)18-12-8-4-6-10-14(12)16(20)9-5-3-7-11(17)13(9)15(10)19/h3-8H,17H2,1-2H3