methyl 2-[[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]imino]-2-(4-methylphenyl)ethanoate

Systemtic Name: methyl 2-[[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]imino]-2-(4-methylphenyl)ethanoate Openeye Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(p-tolyl)acetate CAS Name: 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(4-methylphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(4-methylphenyl)acetate Traditional Name: 2-[(10,10-diketo-9H-thioxanthen-9-yl)imino]-2-(p-tolyl)acetic acid methyl ester Formula: C23H19NO4S MolecularWeight: 405.46626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C24)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C24)C(=O)OC

InChI

InChI=1S/C23H19NO4S/c1-15-11-13-16(14-12-15)21(23(25)28-2)24-22-17-7-3-5-9-19(17)29(26,27)20-10-6-4-8-18(20)22/h3-14,22H,1-2H3