5-(1-benzothiophen-3-yl)pyrazin-2-amine

Systemtic Name: 5-(1-benzothiophen-3-yl)pyrazin-2-amine Openeye Name: 5-(benzothiophen-3-yl)pyrazin-2-amine CAS Name: 5-(1-benzothiophen-3-yl)-2-pyrazinamine IUPAC Name: 5-(1-benzothiophen-3-yl)pyrazin-2-amine Traditional Name: [5-(benzothiophen-3-yl)pyrazin-2-yl]amine Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3=CN=C(C=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3=CN=C(C=N3)N

InChI

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