5-[(Z)-N-[2-(3,4-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid

Systemtic Name: 5-[(Z)-N-[2-(3,4-dimethylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid Openeye Name: 5-[(Z)-N-[[2-(3,4-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylic acid CAS Name: 5-[(1Z)-1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylic acid IUPAC Name: 5-[(Z)-N-[[2-(3,4-dimethylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylic acid Traditional Name: 5-[(Z)-N-[[2-(3,4-dimethylphenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoic acid Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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