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

Systemtic Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 6-phenyl-3-[(E)-veratrylideneamino]thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S/c1-26-17-9-8-14(10-18(17)27-2)12-23-24-13-22-20-16(21(24)25)11-19(28-20)15-6-4-3-5-7-15/h3-13H,1-2H3/b23-12+