N-[2-(4,5-dimethoxy-1-oxidanylidene-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4,5-dimethoxy-1-oxidanylidene-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]ethanamide Openeye Name: N-[2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]acetamide CAS Name: N-[2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]acetamide IUPAC Name: N-[2-(4,5-dimethoxy-1-oxo-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]acetamide Traditional Name: N-[2-(1-keto-4,5-dimethoxy-1$l^{4},2,3-benzotrithiol-7-yl)ethyl]acetamide Formula: C12H15NO4S3 MolecularWeight: 333.4468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC(=C(C2=C1S(=O)SS2)OC)OC

Isomeric SMILES

CC(=O)NCCC1=CC(=C(C2=C1S(=O)SS2)OC)OC

InChI

InChI=1S/C12H15NO4S3/c1-7(14)13-5-4-8-6-9(16-2)10(17-3)11-12(8)20(15)19-18-11/h6H,4-5H2,1-3H3,(H,13,14)