[2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate

Systemtic Name: [2-[(3-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoate Openeye Name: [2-(3-methylsulfanylanilino)-2-oxo-ethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)acetic acid [2-[3-(methylthio)anilino]-2-oxoethyl] ester IUPAC Name: [2-(3-methylsulfanylanilino)-2-oxoethyl] 2-(2-oxo-1,3-benzoxazol-3-yl)acetate Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)acetic acid [2-keto-2-[3-(methylthio)anilino]ethyl] ester Formula: C18H16N2O5S MolecularWeight: 372.39504

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)COC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H16N2O5S/c1-26-13-6-4-5-12(9-13)19-16(21)11-24-17(22)10-20-14-7-2-3-8-15(14)25-18(20)23/h2-9H,10-11H2,1H3,(H,19,21)