(5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate

Systemtic Name: (5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Openeye Name: (5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylene]-2-thioxo-thiazol-4-olate CAS Name: (5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-4-thiazololate IUPAC Name: (5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylidene]-2-sulfanylidene-1,3-thiazol-4-olate Traditional Name: (5Z)-5-[(4-nitro-1,3-benzodioxol-5-yl)methylene]-2-thioxo-3-thiazolin-4-olate Formula: C11H5N2O5S2- MolecularWeight: 309.2978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=C(C=C2)C=C3C(=NC(=S)S3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C(=C(C=C2)/C=C\3/C(=NC(=S)S3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O5S2/c14-10-7(20-11(19)12-10)3-5-1-2-6-9(18-4-17-6)8(5)13(15)16/h1-3H,4H2,(H,12,14,19)/p-1/b7-3-