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

Systemtic Name: N-[(Z)-(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)ethanamide Openeye Name: N-[(Z)-(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide CAS Name: N-[(Z)-(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide IUPAC Name: N-[(Z)-(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Traditional Name: N-[(Z)-(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]-2-(2-methyl-1,3-dithiolan-2-yl)acetamide Formula: C16H21IN2O3S2 MolecularWeight: 480.38401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2(SCCS2)C)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CC2(SCCS2)C)I)OC

InChI

InChI=1S/C16H21IN2O3S2/c1-4-22-13-8-11(7-12(17)15(13)21-3)10-18-19-14(20)9-16(2)23-5-6-24-16/h7-8,10H,4-6,9H2,1-3H3,(H,19,20)/b18-10-