6-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-bromanyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-bromo-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-bromo-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-bromo-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-bromothieno[3,2-d]pyrimidin-4-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C12H8BrN5S MolecularWeight: 334.19442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC=NC3=C2SC(=C3)Br

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC=NC3=C2SC(=C3)Br

InChI

InChI=1S/C12H8BrN5S/c13-10-4-9-11(19-10)12(16-7-15-9)18-17-6-8-2-1-3-14-5-8/h1-7H,(H,15,16,18)/b17-6+