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

Systemtic Name: 6-chloranyl-1-methyl-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one Openeye Name: 6-chloro-1-methyl-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one CAS Name: 6-chloro-1-methyl-4-(2-nitrophenyl)-2-thieno[2,3-d]pyrimidinone IUPAC Name: 6-chloro-1-methyl-4-(2-nitrophenyl)thieno[2,3-d]pyrimidin-2-one Traditional Name: 6-chloro-1-methyl-4-(2-nitrophenyl)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)Cl)C(=NC1=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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