7-[(2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-[(2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(2-nitrophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(2-nitrophenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-nitrophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C13H9N3O4S MolecularWeight: 303.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O4S/c17-12-7-9(14-13-15(12)5-6-21-13)8-20-11-4-2-1-3-10(11)16(18)19/h1-7H,8H2