5,6-dimethyl-2-(3-methyl-5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-(3-methyl-5-nitro-2-oxidanyl-phenyl)-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2-hydroxy-3-methyl-5-nitro-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2-hydroxy-3-methyl-5-nitrophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2-hydroxy-3-methyl-5-nitrophenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2-hydroxy-3-methyl-5-nitro-phenyl)-5,6-dimethyl-2,3-dihydro-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])C2NC3=C(C(=C(S3)C)C)C(=O)N2)O

InChI

InChI=1S/C15H15N3O4S/c1-6-4-9(18(21)22)5-10(12(6)19)13-16-14(20)11-7(2)8(3)23-15(11)17-13/h4-5,13,17,19H,1-3H3,(H,16,20)