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

Systemtic Name: 3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C12H8BrN3OS2 MolecularWeight: 354.24542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CC=C(S3)Br

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C12H8BrN3OS2/c1-7-15-11-9(4-5-18-11)12(17)16(7)14-6-8-2-3-10(13)19-8/h2-6H,1H3/b14-6-