(4-chlorophenyl)methylidene-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-oxidanyl-azanium

Systemtic Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-oxidanyl-azanium Openeye Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-[(4-chlorophenyl)methylene]-hydroxy-ammonium CAS Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinyl)-hydroxyammonium IUPAC Name: (4-chlorophenyl)methylidene-(5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxyazanium Traditional Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-(4-chlorobenzylidene)-hydroxy-ammonium Formula: C15H18ClN2OS2+ MolecularWeight: 341.89922

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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+](=CC2=CC=C(C=C2)Cl)O)C

InChI

InChI=1S/C15H18ClN2OS2/c1-4-9-17-13(15(2,3)21-14(17)20)18(19)10-11-5-7-12(16)8-6-11/h4-8,10,13,19H,1,9H2,2-3H3/q+1