N-[(E)-(2-chlorophenyl)methylideneamino]-2-sulfanyl-ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-sulfanyl-ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-sulfanyl-acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-mercaptoacetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-sulfanylacetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-mercapto-acetamide Formula: C9H9ClN2OS MolecularWeight: 228.69856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CS)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CS)Cl

InChI

InChI=1S/C9H9ClN2OS/c10-8-4-2-1-3-7(8)5-11-12-9(13)6-14/h1-5,14H,6H2,(H,12,13)/b11-5+