5-methoxy-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide

Systemtic Name: 5-methoxy-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide Openeye Name: 5-methoxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide CAS Name: 5-methoxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide IUPAC Name: 5-methoxy-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide Traditional Name: 7-keto-5-methoxy-[1,3,4]thiadiazolo[3,2-a]pyrimidine-2-sulfonamide Formula: C6H6N4O4S2 MolecularWeight: 262.26624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N=C2N1N=C(S2)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=O)N=C2N1N=C(S2)S(=O)(=O)N

InChI

InChI=1S/C6H6N4O4S2/c1-14-4-2-3(11)8-5-10(4)9-6(15-5)16(7,12)13/h2H,1H3,(H2,7,12,13)