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

Systemtic Name: 1-[(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Openeye Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione CAS Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione IUPAC Name: 1-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]anthracene-9,10-dione Traditional Name: 1-[(keto-methyl-phenyl-persulfuranylidene)amino]-9,10-anthraquinone Formula: C21H15NO3S MolecularWeight: 361.4137

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Descriptors Computed from Structure

Canonical SMILES:

CS(=NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO3S/c1-26(25,14-8-3-2-4-9-14)22-18-13-7-12-17-19(18)21(24)16-11-6-5-10-15(16)20(17)23/h2-13H,1H3