[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-phenyl-1,3-thiazol-2-yl)azanide

Systemtic Name: [2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]sulfonyl-(4-phenyl-1,3-thiazol-2-yl)azanide Openeye Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenylthiazol-2-yl)azanide CAS Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenyl-2-thiazolyl)azanide IUPAC Name: (2,4-dioxo-1H-pyrimidin-5-yl)sulfonyl-(4-phenyl-1,3-thiazol-2-yl)azanide Traditional Name: (2,4-diketo-1H-pyrimidin-5-yl)sulfonyl-(4-phenylthiazol-2-yl)azanide Formula: C13H9N4O4S2- MolecularWeight: 349.36496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)[N-]S(=O)(=O)C3=CNC(=O)NC3=O

InChI

InChI=1S/C13H10N4O4S2/c18-11-10(6-14-12(19)16-11)23(20,21)17-13-15-9(7-22-13)8-4-2-1-3-5-8/h1-7H,(H3,14,15,16,17,18,19)/p-1