7-[(4-methoxy-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-methoxy-2-nitrophenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-methoxy-2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC2=CC(=O)N3C=CSC3=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O5S/c1-21-10-2-3-12(11(7-10)17(19)20)22-8-9-6-13(18)16-4-5-23-14(16)15-9/h2-7H,8H2,1H3