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

Systemtic Name: 2-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(Z)-(3-phenoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(Z)-(3-phenoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(Z)-(3-phenoxybenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15N3O2S/c1-14-22-19-18(10-11-26-19)20(24)23(14)21-13-15-6-5-9-17(12-15)25-16-7-3-2-4-8-16/h2-13H,1H3/b21-13-