1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide

Systemtic Name: 1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide Formula: C13H15ClN2OS2 MolecularWeight: 314.854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(SC(=S)N1C)[N+](=CC2=CC=C(C=C2)Cl)[O-])C

Isomeric SMILES

CC1(C(SC(=S)N1C)/[N+](=C\C2=CC=C(C=C2)Cl)/[O-])C

InChI

InChI=1S/C13H15ClN2OS2/c1-13(2)11(19-12(18)15(13)3)16(17)8-9-4-6-10(14)7-5-9/h4-8,11H,1-3H3/b16-8+