N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-1H-pyrimidine-5-sulfonamide Formula: C7H7N5O4S3 MolecularWeight: 321.35658

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

Isomeric SMILES

CSC1=NN=C(S1)NS(=O)(=O)C2=CNC(=O)NC2=O

InChI

InChI=1S/C7H7N5O4S3/c1-17-7-11-10-6(18-7)12-19(15,16)3-2-8-5(14)9-4(3)13/h2H,1H3,(H,10,12)(H2,8,9,13,14)