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

Systemtic Name: 3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-methoxy-benzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O2S/c1-9-18-14-12(5-6-22-14)15(20)19(9)17-8-10-7-11(16)3-4-13(10)21-2/h3-8H,1-2H3/b17-8-