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

Systemtic Name: 7-[(4-nitro-2-prop-2-enyl-phenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-[(2-allyl-4-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-[(4-nitro-2-prop-2-enylphenoxy)methyl]-5-thiazolo[3,2-a]pyrimidinone IUPAC Name: 7-[(4-nitro-2-prop-2-enylphenoxy)methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-[(2-allyl-4-nitro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC(=O)N3C=CSC3=N2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2=CC(=O)N3C=CSC3=N2

InChI

InChI=1S/C16H13N3O4S/c1-2-3-11-8-13(19(21)22)4-5-14(11)23-10-12-9-15(20)18-6-7-24-16(18)17-12/h2,4-9H,1,3,10H2