S-isoquinolin-1-yl pyrazine-2-carbothioate

Systemtic Name: S-isoquinolin-1-yl pyrazine-2-carbothioate Openeye Name: S-(1-isoquinolyl) pyrazine-2-carbothioate CAS Name: 2-pyrazinecarbothioic acid S-(1-isoquinolinyl) ester IUPAC Name: S-isoquinolin-1-yl pyrazine-2-carbothioate Traditional Name: pyrazine-2-carbothioic acid S-(1-isoquinolyl) ester Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2SC(=O)C3=NC=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2SC(=O)C3=NC=CN=C3

InChI

InChI=1S/C14H9N3OS/c18-14(12-9-15-7-8-16-12)19-13-11-4-2-1-3-10(11)5-6-17-13/h1-9H