5-[(Z)-N-[2-[(4-methoxyphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-N-[2-[(4-methoxyphenyl)amino]ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[[2-(4-methoxyanilino)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[2-(4-methoxyanilino)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-N-[[2-(4-methoxyanilino)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-C-methyl-N-[[2-(p-anisidino)acetyl]amino]carbonimidoyl]-2-thenoic acid Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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