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

Systemtic Name: 1-(4-chlorophenyl)-N-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)methanimine oxide Openeye Name: N-(3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-1-(4-chlorophenyl)methanimine oxide CAS Name: 1-(4-chlorophenyl)-N-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinyl)methanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)methanimine oxide Traditional Name: N-(3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-1-(4-chlorophenyl)methanimine oxide Formula: C15H17ClN2OS2 MolecularWeight: 340.89128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)CC=C)[N+](=CC2=CC=C(C=C2)Cl)[O-])C

Isomeric SMILES

CC1(C(N(C(=S)S1)CC=C)/[N+](=C/C2=CC=C(C=C2)Cl)/[O-])C

InChI

InChI=1S/C15H17ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h4-8,10,13H,1,9H2,2-3H3/b18-10-