5-[(Z)-N-[2-(2,6-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(2,6-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(2,6-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(2,6-dimethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(2,6-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C17H17N2O4S- MolecularWeight: 345.39288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-10-5-4-6-11(2)16(10)23-9-15(20)19-18-12(3)13-7-8-14(24-13)17(21)22/h4-8H,9H2,1-3H3,(H,19,20)(H,21,22)/p-1/b18-12-