5-[(Z)-N-[2-[(3-methoxyphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-[(3-methoxyphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(3-methoxyanilino)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(3-methoxyanilino)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(3-methoxyanilino)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(m-anisidino)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H16N3O4S- MolecularWeight: 346.38094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC(=CC=C1)OC)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC(=CC=C1)OC)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c1-10(13-6-7-14(24-13)16(21)22)18-19-15(20)9-17-11-4-3-5-12(8-11)23-2/h3-8,17H,9H2,1-2H3,(H,19,20)(H,21,22)/p-1/b18-10-