4-[[(6R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate

Systemtic Name: 4-[[(6R)-2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(thiophen-2-ylmethyl)-1,3-thiazinan-6-yl]carbonylamino]benzoate Openeye Name: 4-[[(6R)-2-(4-methoxyphenyl)imino-4-oxo-3-(2-thienylmethyl)-1,3-thiazinane-6-carbonyl]amino]benzoate CAS Name: 4-[[[(6R)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinan-6-yl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[(6R)-2-(4-methoxyphenyl)imino-4-oxo-3-(thiophen-2-ylmethyl)-1,3-thiazinane-6-carbonyl]amino]benzoate Traditional Name: 4-[[(6R)-4-keto-2-(4-methoxyphenyl)imino-3-(2-thenyl)-1,3-thiazinane-6-carbonyl]amino]benzoate Formula: C24H20N3O5S2- MolecularWeight: 494.5627

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)CC(S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C[C@@H](S2)C(=O)NC3=CC=C(C=C3)C(=O)[O-])CC4=CC=CS4

InChI

InChI=1S/C24H21N3O5S2/c1-32-18-10-8-17(9-11-18)26-24-27(14-19-3-2-12-33-19)21(28)13-20(34-24)22(29)25-16-6-4-15(5-7-16)23(30)31/h2-12,20H,13-14H2,1H3,(H,25,29)(H,30,31)/p-1/t20-/m1/s1