3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(5-bromo-2-thienyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C13H10BrN3OS2 MolecularWeight: 368.272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=C(S3)Br

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=C(S3)Br

InChI

InChI=1S/C13H10BrN3OS2/c1-2-8-5-10-12(20-8)15-7-17(13(10)18)16-6-9-3-4-11(14)19-9/h3-7H,2H2,1H3/b16-6-