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

Systemtic Name: 3-methyl-7-[(2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 3-methyl-7-[(2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 3-methyl-7-[(2-nitro-3-pyridinyl)oxymethyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 3-methyl-7-[(2-nitropyridin-3-yl)oxymethyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 3-methyl-7-[(2-nitro-3-pyridyl)oxymethyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C13H10N4O4S MolecularWeight: 318.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S/c1-8-7-22-13-15-9(5-11(18)16(8)13)6-21-10-3-2-4-14-12(10)17(19)20/h2-5,7H,6H2,1H3