[2-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: [2-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-2-oxidanylidene-ethyl] 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: [2-oxo-2-[[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amino]ethyl] 2-(2,3-dioxoindolin-1-yl)acetate CAS Name: 2-(2,3-dioxo-1-indolyl)acetic acid [2-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[5-(4-methylphenyl)-6H-1,3,4-thiadiazin-2-yl]amino]-2-oxoethyl] 2-(2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(2,3-diketoindolin-1-yl)acetic acid [2-keto-2-[[5-(p-tolyl)-6H-1,3,4-thiadiazin-2-yl]amino]ethyl] ester Formula: C22H18N4O5S MolecularWeight: 450.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(SC2)NC(=O)COC(=O)CN3C4=CC=CC=C4C(=O)C3=O

InChI

InChI=1S/C22H18N4O5S/c1-13-6-8-14(9-7-13)16-12-32-22(25-24-16)23-18(27)11-31-19(28)10-26-17-5-3-2-4-15(17)20(29)21(26)30/h2-9H,10-12H2,1H3,(H,23,25,27)