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

Systemtic Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[(4-nitrophenyl)methylidene]-oxidanyl-azanium Openeye Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[(4-nitrophenyl)methylene]ammonium CAS Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-[(4-nitrophenyl)methylidene]ammonium IUPAC Name: (5,5-dimethyl-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-[(4-nitrophenyl)methylidene]azanium Traditional Name: (3-allyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-(4-nitrobenzylidene)ammonium Formula: C15H18N3O3S2+ MolecularWeight: 352.45172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N3O3S2/c1-4-9-16-13(15(2,3)23-14(16)22)17(19)10-11-5-7-12(8-6-11)18(20)21/h4-8,10,13,19H,1,9H2,2-3H3/q+1