4-(2-chlorophenyl)-1-methyl-6-nitro-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 4-(2-chlorophenyl)-1-methyl-6-nitro-thieno[2,3-d]pyrimidin-2-one Openeye Name: 4-(2-chlorophenyl)-1-methyl-6-nitro-thieno[2,3-d]pyrimidin-2-one CAS Name: 4-(2-chlorophenyl)-1-methyl-6-nitro-2-thieno[2,3-d]pyrimidinone IUPAC Name: 4-(2-chlorophenyl)-1-methyl-6-nitrothieno[2,3-d]pyrimidin-2-one Traditional Name: 4-(2-chlorophenyl)-1-methyl-6-nitro-thieno[2,3-d]pyrimidin-2-one Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C2=C(C=C(S2)[N+](=O)[O-])C(=NC1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C13H8ClN3O3S/c1-16-12-8(6-10(21-12)17(19)20)11(15-13(16)18)7-4-2-3-5-9(7)14/h2-6H,1H3