(3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid

Systemtic Name: (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid Openeye Name: (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid CAS Name: (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid IUPAC Name: (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid Traditional Name: (3-phosphono-4,6-dihydropyrimido[2,1-b][1,3]thiazin-4-yl)phosphonic acid Formula: C7H10N2O6P2S MolecularWeight: 312.176622

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CN=C2N1C(C(=CS2)P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C1C=CN=C2N1C(C(=CS2)P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C7H10N2O6P2S/c10-16(11,12)5-4-18-7-8-2-1-3-9(7)6(5)17(13,14)15/h1-2,4,6H,3H2,(H2,10,11,12)(H2,13,14,15)