5-[(Z)-N-[2-(4-chloranylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[2-(4-chloranylphenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(4-chlorophenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C15H12ClN2O4S- MolecularWeight: 351.78478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)Cl)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)Cl)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-9(12-6-7-13(23-12)15(20)21)17-18-14(19)8-22-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H,18,19)(H,20,21)/p-1/b17-9-