5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazinylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)hydrazono]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H7N5O6S MolecularWeight: 337.26818

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)NN=C3C(=O)NC(=S)NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)NN=C3C(=O)NC(=S)NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O6S/c17-9-8(10(18)13-11(23)12-9)15-14-4-1-6-7(22-3-21-6)2-5(4)16(19)20/h1-2,14H,3H2,(H2,12,13,17,18,23)