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

Systemtic Name: 2-azanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-(3-chlorophenyl)methyleneamino]-4-ethyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-(3-chlorophenyl)methylideneamino]-4-ethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-(3-chlorobenzylidene)amino]-4-ethyl-thiazole-5-carboxamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN4OS/c1-2-10-11(20-13(15)17-10)12(19)18-16-7-8-4-3-5-9(14)6-8/h3-7H,2H2,1H3,(H2,15,17)(H,18,19)/b16-7+