7-(2-methylprop-1-enyl)-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-(2-methylprop-1-enyl)-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-(2-methylprop-1-enyl)-6-nitro-thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-(2-methylprop-1-enyl)-6-nitro-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-(2-methylprop-1-enyl)-6-nitro-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-(2-methylprop-1-enyl)-6-nitro-thiazolo[3,2-a]pyrimidin-5-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C(=O)N2C=CSC2=N1)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC1=C(C(=O)N2C=CSC2=N1)[N+](=O)[O-])C

InChI

InChI=1S/C10H9N3O3S/c1-6(2)5-7-8(13(15)16)9(14)12-3-4-17-10(12)11-7/h3-5H,1-2H3