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

Systemtic Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-[3-(5-nitrofuran-2-yl)prop-2-enylidene]-oxidanyl-azanium Openeye Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[3-(5-nitro-2-furyl)prop-2-enylidene]ammonium CAS Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-4-thiazolidinyl)-hydroxy-[3-(5-nitro-2-furanyl)prop-2-enylidene]ammonium IUPAC Name: (3-butyl-5,5-dimethyl-2-sulfanylidene-1,3-thiazolidin-4-yl)-hydroxy-[3-(5-nitrofuran-2-yl)prop-2-enylidene]azanium Traditional Name: (3-butyl-5,5-dimethyl-2-thioxo-thiazolidin-4-yl)-hydroxy-[3-(5-nitro-2-furyl)prop-2-enylidene]ammonium Formula: C16H22N3O4S2+ MolecularWeight: 384.49358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(SC1=S)(C)C)[N+](=CC=CC2=CC=C(O2)[N+](=O)[O-])O

Isomeric SMILES

CCCCN1C(C(SC1=S)(C)C)[N+](=CC=CC2=CC=C(O2)[N+](=O)[O-])O

InChI

InChI=1S/C16H22N3O4S2/c1-4-5-10-17-14(16(2,3)25-15(17)24)18(20)11-6-7-12-8-9-13(23-12)19(21)22/h6-9,11,14,20H,4-5,10H2,1-3H3/q+1