8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide

Systemtic Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide Openeye Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide CAS Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide IUPAC Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide Traditional Name: 8-methoxy-[1,2,4]triazolo[1,5-a]pyrazine-2-sulfonamide Formula: C6H7N5O3S MolecularWeight: 229.21648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CN2C1=NC(=N2)S(=O)(=O)N

Isomeric SMILES

COC1=NC=CN2C1=NC(=N2)S(=O)(=O)N

InChI

InChI=1S/C6H7N5O3S/c1-14-5-4-9-6(15(7,12)13)10-11(4)3-2-8-5/h2-3H,1H3,(H2,7,12,13)