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

Systemtic Name: 5-[(Z)-N-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-C-methyl-carbonimidoyl]-2-thenoate Formula: C16H14ClN2O4S- MolecularWeight: 365.81136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4S/c1-9-7-11(17)3-4-12(9)23-8-15(20)19-18-10(2)13-5-6-14(24-13)16(21)22/h3-7H,8H2,1-2H3,(H,19,20)(H,21,22)/p-1/b18-10-