[2-[(4,4,5,5-tetramethyl-1-oxidanylidene-1,2-dithiolan-3-ylidene)amino]phenyl] ethanoate

Systemtic Name: [2-[(4,4,5,5-tetramethyl-1-oxidanylidene-1,2-dithiolan-3-ylidene)amino]phenyl] ethanoate Openeye Name: [2-[(4,4,5,5-tetramethyl-1-oxo-dithiolan-3-ylidene)amino]phenyl] acetate CAS Name: acetic acid [2-[(4,4,5,5-tetramethyl-1-oxo-3-dithiolanylidene)amino]phenyl] ester IUPAC Name: [2-[(4,4,5,5-tetramethyl-1-oxodithiolan-3-ylidene)amino]phenyl] acetate Traditional Name: acetic acid [2-[(1-keto-4,4,5,5-tetramethyl-dithiolan-3-ylidene)amino]phenyl] ester Formula: C15H19NO3S2 MolecularWeight: 325.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1N=C2C(C(S(=O)S2)(C)C)(C)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1N=C2C(C(S(=O)S2)(C)C)(C)C

InChI

InChI=1S/C15H19NO3S2/c1-10(17)19-12-9-7-6-8-11(12)16-13-14(2,3)15(4,5)21(18)20-13/h6-9H,1-5H3