5-[(Z)-N-[(2,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-N-[(2,4-dichlorophenyl)amino]-C-methyl-carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-N-(2,4-dichloroanilino)-C-methyl-carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[(2,4-dichlorophenyl)hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-N-(2,4-dichloroanilino)-C-methylcarbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-N-(2,4-dichloroanilino)-C-methyl-carbonimidoyl]-2-thenoate Formula: C13H9Cl2N2O2S- MolecularWeight: 328.19376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)Cl)Cl)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)Cl)Cl)/C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C13H10Cl2N2O2S/c1-7(11-4-5-12(20-11)13(18)19)16-17-10-3-2-8(14)6-9(10)15/h2-6,17H,1H3,(H,18,19)/p-1/b16-7-