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

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(3-methylphenoxy)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[[2-(3-methylphenoxy)acetyl]amino]carbonimidoyl]-2-thenoate Formula: C16H15N2O4S- MolecularWeight: 331.3663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-10-4-3-5-12(8-10)22-9-15(19)18-17-11(2)13-6-7-14(23-13)16(20)21/h3-8H,9H2,1-2H3,(H,18,19)(H,20,21)/p-1/b17-11-