N'-[(3-azanyl-2-methyl-4-oxidanylidene-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-pyrazin-2-yloxy-ethanehydrazide

Systemtic Name: N'-[(3-azanyl-2-methyl-4-oxidanylidene-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-pyrazin-2-yloxy-ethanehydrazide Openeye Name: N'-[(3-amino-2-methyl-4-oxo-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-pyrazin-2-yloxy-acetohydrazide CAS Name: N'-[(3-amino-2-methyl-4-oxo-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-(2-pyrazinyloxy)acetohydrazide IUPAC Name: N'-[(3-amino-2-methyl-4-oxo-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-pyrazin-2-yloxyacetohydrazide Traditional Name: N'-[(3-amino-4-keto-2-methyl-1,2-dihydropyrido[3,2-d]pyrimidin-6-yl)sulfonyl]-2-pyrazin-2-yloxy-acetohydrazide Formula: C14H16N8O5S MolecularWeight: 408.39244

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=C(C(=O)N1N)N=C(C=C2)S(=O)(=O)NNC(=O)COC3=NC=CN=C3

Isomeric SMILES

CC1NC2=C(C(=O)N1N)N=C(C=C2)S(=O)(=O)NNC(=O)COC3=NC=CN=C3

InChI

InChI=1S/C14H16N8O5S/c1-8-18-9-2-3-12(19-13(9)14(24)22(8)15)28(25,26)21-20-10(23)7-27-11-6-16-4-5-17-11/h2-6,8,18,21H,7,15H2,1H3,(H,20,23)