3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-bromophenyl)methyleneamino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-bromobenzylidene)amino]-2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H14BrN3OS MolecularWeight: 424.31366

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c1-13-23-19-18(17(12-26-19)15-5-3-2-4-6-15)20(25)24(13)22-11-14-7-9-16(21)10-8-14/h2-12H,1H3/b22-11-