N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(3-iodo-4,5-dimethoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(3-iodo-4,5-dimethoxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C15H19IN2O3S2 MolecularWeight: 466.35743

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Descriptors Computed from Structure

Canonical SMILES:

CC1(SCCS1)CC(=O)NN=CC2=CC(=C(C(=C2)I)OC)OC

Isomeric SMILES

CC1(SCCS1)CC(=O)N/N=C\C2=CC(=C(C(=C2)I)OC)OC

InChI

InChI=1S/C15H19IN2O3S2/c1-15(22-4-5-23-15)8-13(19)18-17-9-10-6-11(16)14(21-3)12(7-10)20-2/h6-7,9H,4-5,8H2,1-3H3,(H,18,19)/b17-9-