5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5,6-dimethyl-2-(4-nitrophenyl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C14H11N3O3S/c1-7-8(2)21-14-11(7)13(18)15-12(16-14)9-3-5-10(6-4-9)17(19)20/h3-6H,1-2H3,(H,15,16,18)