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

Systemtic Name: methyl 2-[[10,10-bis(oxidanylidene)-9H-thioxanthen-9-yl]imino]-2-(4-methoxyphenyl)ethanoate Openeye Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(4-methoxyphenyl)acetate CAS Name: 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(4-methoxyphenyl)acetic acid methyl ester IUPAC Name: methyl 2-[(10,10-dioxo-9H-thioxanthen-9-yl)imino]-2-(4-methoxyphenyl)acetate Traditional Name: 2-[(10,10-diketo-9H-thioxanthen-9-yl)imino]-2-(4-methoxyphenyl)acetic acid methyl ester Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NC2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C24)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=NC2C3=CC=CC=C3S(=O)(=O)C4=CC=CC=C24)C(=O)OC

InChI

InChI=1S/C23H19NO5S/c1-28-16-13-11-15(12-14-16)21(23(25)29-2)24-22-17-7-3-5-9-19(17)30(26,27)20-10-6-4-8-18(20)22/h3-14,22H,1-2H3