[1]benzothiolo[2,3-b]pyrazine-2,3-dicarbonitrile

Systemtic Name: [1]benzothiolo[2,3-b]pyrazine-2,3-dicarbonitrile Openeye Name: benzothiopheno[2,3-b]pyrazine-2,3-dicarbonitrile CAS Name: [1]benzothiolo[2,3-b]pyrazine-2,3-dicarbonitrile IUPAC Name: [1]benzothiolo[2,3-b]pyrazine-2,3-dicarbonitrile Traditional Name: benzothiopheno[2,3-b]pyrazine-2,3-dicarbonitrile Formula: C12H4N4S MolecularWeight: 236.25196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC(=C(N=C3S2)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC(=C(N=C3S2)C#N)C#N

InChI

InChI=1S/C12H4N4S/c13-5-8-9(6-14)16-12-11(15-8)7-3-1-2-4-10(7)17-12/h1-4H