[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide Openeye Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide CAS Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(6-methylsulfonyl-1,3-benzothiazol-2-yl)azanide Traditional Name: (2,4-diketo-1H-pyrimidin-5-yl)sulfonyl-(6-mesyl-1,3-benzothiazol-2-yl)azanide Formula: C12H9N4O6S3- MolecularWeight: 401.41806

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C12H10N4O6S3/c1-24(19,20)6-2-3-7-8(4-6)23-12(14-7)16-25(21,22)9-5-13-11(18)15-10(9)17/h2-5H,1H3,(H3,13,14,15,16,17,18)/p-1