2-[[5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate

Systemtic Name: 2-[[5-[(Z)-N-[(2-hydroxyphenyl)carbonylamino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(1Z)-1-[[(2-hydroxyphenyl)-oxomethyl]hydrazinylidene]ethyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(Z)-N-[(2-hydroxybenzoyl)amino]-C-methylcarbonimidoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[2-methoxy-5-[(Z)-C-methyl-N-(salicyloylamino)carbonimidoyl]benzyl]thio]acetate Formula: C19H19N2O5S- MolecularWeight: 387.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1O)/C2=CC(=C(C=C2)OC)CSCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5S/c1-12(20-21-19(25)15-5-3-4-6-16(15)22)13-7-8-17(26-2)14(9-13)10-27-11-18(23)24/h3-9,22H,10-11H2,1-2H3,(H,21,25)(H,23,24)/p-1/b20-12-