2-azanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3,4-dichlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3,4-dichlorobenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C13H12Cl2N4OS MolecularWeight: 343.23158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H12Cl2N4OS/c1-2-10-11(21-13(16)18-10)12(20)19-17-6-7-3-4-8(14)9(15)5-7/h3-6H,2H2,1H3,(H2,16,18)(H,19,20)/b17-6+