2-azanyl-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-4-methyl-thiazole-5-carboxamide Formula: C13H13ClN4OS MolecularWeight: 308.78652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C(/C)\C2=CC=CC=C2Cl

InChI

InChI=1S/C13H13ClN4OS/c1-7(9-5-3-4-6-10(9)14)17-18-12(19)11-8(2)16-13(15)20-11/h3-6H,1-2H3,(H2,15,16)(H,18,19)/b17-7-