methyl 2-[[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]imino]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]imino]-2-phenyl-ethanoate Openeye Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-phenyl-acetate CAS Name: 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-phenylacetate Traditional Name: 2-[(10,10-diketo-9H-thioxanthen-9-yl)imino]-2-phenyl-acetic acid methyl ester Formula: C22H17NO4S MolecularWeight: 391.43968

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NC1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=NC1C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO4S/c1-27-22(24)20(15-9-3-2-4-10-15)23-21-16-11-5-7-13-18(16)28(25,26)19-14-8-6-12-17(19)21/h2-14,21H,1H3