6-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-dimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-dimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-dimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-dione CAS Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-dimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1,3-dimethyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6-piazthiol-4-ylsulfonyl-6H-pyrrolo[2,3-d]pyrimidine-2,4-quinone Formula: C14H11N5O4S2 MolecularWeight: 377.39824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(C=C2C(=O)N(C1=O)C)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN1C2=NC(C=C2C(=O)N(C1=O)C)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H11N5O4S2/c1-18-12-7(13(20)19(2)14(18)21)6-10(15-12)25(22,23)9-5-3-4-8-11(9)17-24-16-8/h3-6,10H,1-2H3