7-[(5-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one

Systemtic Name: 7-[(5-nitro-2-oxidanyl-phenyl)methyl]-6-oxidanyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Openeye Name: 6-hydroxy-7-[(2-hydroxy-5-nitro-phenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one CAS Name: 6-hydroxy-7-[(2-hydroxy-5-nitrophenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one IUPAC Name: 6-hydroxy-7-[(2-hydroxy-5-nitrophenyl)methyl]-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Traditional Name: 6-hydroxy-7-(2-hydroxy-5-nitro-benzyl)-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-8-one Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C(C(=O)N=C2SC1)CC3=C(C=CC(=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1CN2C(=C(C(=O)N=C2SC1)CC3=C(C=CC(=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C14H13N3O5S/c18-11-3-2-9(17(21)22)6-8(11)7-10-12(19)15-14-16(13(10)20)4-1-5-23-14/h2-3,6,18,20H,1,4-5,7H2