1-methyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one

Systemtic Name: 1-methyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Openeye Name: 1-methyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one CAS Name: 1-methyl-6-nitro-4-phenyl-2-thieno[2,3-d]pyrimidinone IUPAC Name: 1-methyl-6-nitro-4-phenylthieno[2,3-d]pyrimidin-2-one Traditional Name: 1-methyl-6-nitro-4-phenyl-thieno[2,3-d]pyrimidin-2-one Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9N3O3S/c1-15-12-9(7-10(20-12)16(18)19)11(14-13(15)17)8-5-3-2-4-6-8/h2-7H,1H3