2-[(2-chloranyl-4-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2-chloranyl-4-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(2-chloro-4-nitro-phenoxy)methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C13H8ClN3O4S MolecularWeight: 337.73832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C13H8ClN3O4S/c14-8-5-7(17(19)20)1-2-10(8)21-6-11-15-9-3-4-22-12(9)13(18)16-11/h1-5H,6H2,(H,15,16,18)