2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[2-[(3,4-dichlorobenzyl)amino]-2-keto-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C14H11Cl2N2O3S- MolecularWeight: 358.21974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)CC(=O)NCC2=CC(=C(C=C2)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C14H12Cl2N2O3S/c1-7-13(14(20)21)22-12(18-7)5-11(19)17-6-8-2-3-9(15)10(16)4-8/h2-4H,5-6H2,1H3,(H,17,19)(H,20,21)/p-1