3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-6-sulfanylidene-1,3-diazinane-2,4-dione

Systemtic Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-6-sulfanylidene-1,3-diazinane-2,4-dione Openeye Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-6-thioxo-hexahydropyrimidine-2,4-dione CAS Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-6-sulfanylidene-1,3-diazinane-2,4-dione IUPAC Name: 3-(4-nitro-2,1,3-benzothiadiazol-7-yl)-6-sulfanylidene-1,3-diazinane-2,4-dione Traditional Name: 3-(7-nitropiazthiol-4-yl)-6-thioxo-5,6-dihydrouracil Formula: C10H5N5O4S2 MolecularWeight: 323.3078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=S)NC(=O)N(C1=O)C2=CC=C(C3=NSN=C23)[N+](=O)[O-]

Isomeric SMILES

C1C(=S)NC(=O)N(C1=O)C2=CC=C(C3=NSN=C23)[N+](=O)[O-]

InChI

InChI=1S/C10H5N5O4S2/c16-7-3-6(20)11-10(17)14(7)4-1-2-5(15(18)19)9-8(4)12-21-13-9/h1-2H,3H2,(H,11,17,20)