6-[azanyl(oxidanyl)methylidene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one

Systemtic Name: 6-[azanyl(oxidanyl)methylidene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: 6-[amino(hydroxy)methylene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one CAS Name: 6-[amino(hydroxy)methylidene]-4-methyl-2-phenyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[amino(hydroxy)methylidene]-4-methyl-2-phenylthieno[2,3-d]pyrimidin-5-one Traditional Name: 6-[amino(hydroxy)methylene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=C(N)O)SC2=NC(=N1)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=O)C(=C(N)O)SC2=NC(=N1)C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O2S/c1-7-9-10(18)11(12(15)19)20-14(9)17-13(16-7)8-5-3-2-4-6-8/h2-6,19H,15H2,1H3