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

Systemtic Name: 3-methyl-7-[(4-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-7-[(4-nitrophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[(4-nitrophenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[(4-nitrophenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-methyl-7-[(4-nitrophenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C14H11N3O4S MolecularWeight: 317.31984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O4S/c1-9-8-22-14-15-10(6-13(18)16(9)14)7-21-12-4-2-11(3-5-12)17(19)20/h2-6,8H,7H2,1H3