2-[2-[(4-methoxyphenyl)amino]-5-phenyl-4H-1,3,4-thiadiazin-6-yl]ethanoate

Systemtic Name: 2-[2-[(4-methoxyphenyl)amino]-5-phenyl-4H-1,3,4-thiadiazin-6-yl]ethanoate Openeye Name: 2-[2-(4-methoxyanilino)-5-phenyl-4H-1,3,4-thiadiazin-6-yl]acetate CAS Name: 2-[2-(4-methoxyanilino)-5-phenyl-4H-1,3,4-thiadiazin-6-yl]acetate IUPAC Name: 2-[2-(4-methoxyanilino)-5-phenyl-4H-1,3,4-thiadiazin-6-yl]acetate Traditional Name: 2-[2-(p-anisidino)-5-phenyl-4H-1,3,4-thiadiazin-6-yl]acetate Formula: C18H16N3O3S- MolecularWeight: 354.40294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NNC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NNC(=C(S2)CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-24-14-9-7-13(8-10-14)19-18-21-20-17(12-5-3-2-4-6-12)15(25-18)11-16(22)23/h2-10,20H,11H2,1H3,(H,19,21)(H,22,23)/p-1