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

Systemtic Name: 2-[[5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[5-[(Z)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(1Z)-1-(ethoxycarbonylhydrazinylidene)ethyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(Z)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[5-[(Z)-N-(carbethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]thio]acetate Formula: C15H19N2O5S- MolecularWeight: 339.38676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C1=CC(=C(C=C1)OC)CSCC(=O)[O-]

Isomeric SMILES

CCOC(=O)N/N=C(/C)\C1=CC(=C(C=C1)OC)CSCC(=O)[O-]

InChI

InChI=1S/C15H20N2O5S/c1-4-22-15(20)17-16-10(2)11-5-6-13(21-3)12(7-11)8-23-9-14(18)19/h5-7H,4,8-9H2,1-3H3,(H,17,20)(H,18,19)/p-1/b16-10-