5-(1-benzothiophen-7-yl)pyrimidin-2-amine

Systemtic Name: 5-(1-benzothiophen-7-yl)pyrimidin-2-amine Openeye Name: 5-(benzothiophen-7-yl)pyrimidin-2-amine CAS Name: 5-(1-benzothiophen-7-yl)-2-pyrimidinamine IUPAC Name: 5-(1-benzothiophen-7-yl)pyrimidin-2-amine Traditional Name: [5-(benzothiophen-7-yl)pyrimidin-2-yl]amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CN=C(N=C3)N)SC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CN=C(N=C3)N)SC=C2

InChI

InChI=1S/C12H9N3S/c13-12-14-6-9(7-15-12)10-3-1-2-8-4-5-16-11(8)10/h1-7H,(H2,13,14,15)