(5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]-2-thioxo-3-thiazolin-4-olate Formula: C10H5N2O4S2- MolecularWeight: 281.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(=C1)[N+](=O)[O-])C=CC=C2C(=NC(=S)S2)[O-]

Isomeric SMILES

C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=C\2/C(=NC(=S)S2)[O-]

InChI

InChI=1S/C10H6N2O4S2/c13-9-7(18-10(17)11-9)3-1-2-6-4-5-8(16-6)12(14)15/h1-5H,(H,11,13,17)/p-1/b2-1+,7-3-