3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1/N=C/C4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C21H17N3O3S/c1-13-23-20-19(16(12-28-20)15-6-4-3-5-7-15)21(26)24(13)22-11-14-8-9-18(27-2)17(25)10-14/h3-12,25H,1-2H3/b22-11+