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

Systemtic Name: 2-[[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]ethanoate Openeye Name: 2-[[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-phenyl]methylsulfanyl]acetate CAS Name: 2-[[5-[(1Z)-1-(acetylhydrazinylidene)ethyl]-2-methoxyphenyl]methylthio]acetate IUPAC Name: 2-[[5-[(Z)-N-acetamido-C-methylcarbonimidoyl]-2-methoxyphenyl]methylsulfanyl]acetate Traditional Name: 2-[[5-[(Z)-N-acetamido-C-methyl-carbonimidoyl]-2-methoxy-benzyl]thio]acetate Formula: C14H17N2O4S- MolecularWeight: 309.36078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4S/c1-9(15-16-10(2)17)11-4-5-13(20-3)12(6-11)7-21-8-14(18)19/h4-6H,7-8H2,1-3H3,(H,16,17)(H,18,19)/p-1/b15-9-