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

Systemtic Name: 2-[[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methyl-carbonimidoyl]phenyl]methylsulfanyl]acetate CAS Name: 2-[[2-methoxy-5-[(1Z)-1-(methoxycarbonylhydrazinylidene)ethyl]phenyl]methylthio]acetate IUPAC Name: 2-[[2-methoxy-5-[(Z)-N-(methoxycarbonylamino)-C-methylcarbonimidoyl]phenyl]methylsulfanyl]acetate Traditional Name: 2-[[5-[(Z)-N-(carbomethoxyamino)-C-methyl-carbonimidoyl]-2-methoxy-benzyl]thio]acetate Formula: C14H17N2O5S- MolecularWeight: 325.36018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5S/c1-9(15-16-14(19)21-3)10-4-5-12(20-2)11(6-10)7-22-8-13(17)18/h4-6H,7-8H2,1-3H3,(H,16,19)(H,17,18)/p-1/b15-9-