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

Systemtic Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-bromophenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-bromophenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-bromobenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrN3OS/c1-9-17-13-12(6-7-20-13)14(19)18(9)16-8-10-2-4-11(15)5-3-10/h2-8H,1H3/b16-8-