2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide CAS Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(2-methyl-4-thiazolyl)methylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N-[(Z)-(2-methyl-1,3-thiazol-4-yl)methylideneamino]acetamide Traditional Name: 2-[(4-chlorophenyl)thio]-N-[(Z)-(2-methylthiazol-4-yl)methyleneamino]acetamide Formula: C13H12ClN3OS2 MolecularWeight: 325.83688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=NNC(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)/C=N\NC(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H12ClN3OS2/c1-9-16-11(7-19-9)6-15-17-13(18)8-20-12-4-2-10(14)3-5-12/h2-7H,8H2,1H3,(H,17,18)/b15-6-