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(5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-oxidanyl-azanium

(5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-oxidanyl-azanium

Systemtic Name:(5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-oxidanyl-azanium
Openeye Name:(5,5-dimethyl-3-phenyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[3-(5-nitro-2-furyl)prop-2-enylidene]ammonium
CAS Name:(5,5-dimethyl-3-phenyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-[3-(5-nitro-2-furanyl)prop-2-enylidene]ammonium
IUPAC Name:(5,5-dimethyl-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-[3-(5-nitrofuran-2-yl)prop-2-enylidene]azanium
Traditional Name:(5,5-dimethyl-3-phenyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[3-(5-nitro-2-furyl)prop-2-enylidene]ammonium
Formula: C18H18N3O4S2+
MolecularWeight: 404.48322
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=S)S1)C2=CC=CC=C2)[N+](=CC=CC3=CC=C(O3)[N+](=O)[O-])O)C


Isomeric SMILES

CC1(C(N(C(=S)S1)C2=CC=CC=C2)[N+](=CC=CC3=CC=C(O3)[N+](=O)[O-])O)C


InChI

InChI=1S/C18H18N3O4S2/c1-18(2)16(20(17(26)27-18)13-7-4-3-5-8-13)19(22)12-6-9-14-10-11-15(25-14)21(23)24/h3-12,16,22H,1-2H3/q+1


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