5-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(4-methoxyphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(4-methoxyphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/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)9-23-12-5-3-11(22-2)4-6-12/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)/p-1/b17-10-