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

Systemtic Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-methoxy-2-nitrophenoxy)methyl]-3-methyl-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-methoxy-2-nitrophenoxy)methyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(4-methoxy-2-nitro-phenoxy)methyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one Formula: C15H13N3O5S MolecularWeight: 347.34582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O5S/c1-9-8-24-15-16-10(5-14(19)17(9)15)7-23-13-4-3-11(22-2)6-12(13)18(20)21/h3-6,8H,7H2,1-2H3