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

Systemtic Name: 3-methyl-7-[(4-methyl-2-nitro-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-7-[(4-methyl-2-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[(4-methyl-2-nitrophenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[(4-methyl-2-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-methyl-7-[(4-methyl-2-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC(=O)N3C(=CSC3=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O4S/c1-9-3-4-13(12(5-9)18(20)21)22-7-11-6-14(19)17-10(2)8-23-15(17)16-11/h3-6,8H,7H2,1-2H3