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

Systemtic Name: 6-[azanyl(oxidanyl)methylidene]-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: 6-[amino(hydroxy)methylene]-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-5-one CAS Name: 6-[amino(hydroxy)methylidene]-2-(4-methoxyphenyl)-4-methyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[amino(hydroxy)methylidene]-2-(4-methoxyphenyl)-4-methylthieno[2,3-d]pyrimidin-5-one Traditional Name: 6-[amino(hydroxy)methylene]-2-(4-methoxyphenyl)-4-methyl-thieno[2,3-d]pyrimidin-5-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S/c1-7-10-11(19)12(13(16)20)22-15(10)18-14(17-7)8-3-5-9(21-2)6-4-8/h3-6,20H,16H2,1-2H3