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

Systemtic Name: 1-(4-methylphenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Openeye Name: 1-(p-tolyl)-N-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide CAS Name: 1-(4-methylphenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-5-thiazolidinyl)methanimine oxide IUPAC Name: 1-(4-methylphenyl)-N-(3,4,4-trimethyl-2-sulfanylidene-1,3-thiazolidin-5-yl)methanimine oxide Traditional Name: 1-(p-tolyl)-N-(3,4,4-trimethyl-2-thioxo-thiazolidin-5-yl)methanimine oxide Formula: C14H18N2OS2 MolecularWeight: 294.43552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=[N+](C2C(N(C(=S)S2)C)(C)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=[N+](\C2C(N(C(=S)S2)C)(C)C)/[O-]

InChI

InChI=1S/C14H18N2OS2/c1-10-5-7-11(8-6-10)9-16(17)12-14(2,3)15(4)13(18)19-12/h5-9,12H,1-4H3/b16-9+