(5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(6-nitro-4H-1,3-benzodioxin-8-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C12H8N2O5S2 MolecularWeight: 324.33232

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=CC(=C2)[N+](=O)[O-])C=C3C(=O)NC(=S)S3)OCO1

Isomeric SMILES

C1C2=C(C(=CC(=C2)[N+](=O)[O-])/C=C\3/C(=O)NC(=S)S3)OCO1

InChI

InChI=1S/C12H8N2O5S2/c15-11-9(21-12(20)13-11)3-6-1-8(14(16)17)2-7-4-18-5-19-10(6)7/h1-3H,4-5H2,(H,13,15,20)/b9-3-