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

Systemtic Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(6-nitro-1,3-benzodioxol-5-yl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C24H15N3O6S MolecularWeight: 473.4574

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)N(C(=S)N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O6S/c28-22-18(11-15-12-20-21(33-14-32-20)13-19(15)27(30)31)23(29)26(17-9-5-2-6-10-17)24(34)25(22)16-7-3-1-4-8-16/h1-13H,14H2