N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(E)-(5-chloranyl-2-ethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(E)-(5-chloro-2-ethoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(E)-(5-chloro-2-ethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(E)-(5-chloro-2-ethoxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C15H19ClN2O2S2 MolecularWeight: 358.90656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC2(SCCS2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)/C=N/NC(=O)CC2(SCCS2)C

InChI

InChI=1S/C15H19ClN2O2S2/c1-3-20-13-5-4-12(16)8-11(13)10-17-18-14(19)9-15(2)21-6-7-22-15/h4-5,8,10H,3,6-7,9H2,1-2H3,(H,18,19)/b17-10+