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

Systemtic Name: 4-methyl-6-[[(4-methylphenyl)amino]-oxidanyl-methylidene]-2-phenyl-thieno[2,3-d]pyrimidin-5-one Openeye Name: 6-[hydroxy-(4-methylanilino)methylene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one CAS Name: 6-[hydroxy-(4-methylanilino)methylidene]-4-methyl-2-phenyl-5-thieno[2,3-d]pyrimidinone IUPAC Name: 6-[hydroxy-(4-methylanilino)methylidene]-4-methyl-2-phenylthieno[2,3-d]pyrimidin-5-one Traditional Name: 6-[hydroxy(p-toluidino)methylene]-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-5-one Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=C2C(=O)C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=C2C(=O)C3=C(N=C(N=C3S2)C4=CC=CC=C4)C)O

InChI

InChI=1S/C21H17N3O2S/c1-12-8-10-15(11-9-12)23-20(26)18-17(25)16-13(2)22-19(24-21(16)27-18)14-6-4-3-5-7-14/h3-11,23,26H,1-2H3