5-[(Z)-N-[2-(2-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-N-[2-(2-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[[2-(2-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[2-(2-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-N-[[2-(2-methoxyphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-N-[[2-(2-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1OC)C2=CC=C(S2)C(=O)O

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1OC)/C2=CC=C(S2)C(=O)O

InChI

InChI=1S/C16H16N2O5S/c1-10(13-7-8-14(24-13)16(20)21)17-18-15(19)9-23-12-6-4-3-5-11(12)22-2/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)/b17-10-