3-[(E)-(3-methoxyphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-methoxyphenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-methoxyphenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-m-anisylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-25-16-9-5-6-14(10-16)12-22-23-13-21-19-17(20(23)24)11-18(26-19)15-7-3-2-4-8-15/h2-13H,1H3/b22-12+