2-methyl-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-benzyloxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-benzoxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O2S/c1-15-23-20-19(11-12-27-20)21(25)24(15)22-13-16-7-9-18(10-8-16)26-14-17-5-3-2-4-6-17/h2-13H,14H2,1H3/b22-13-