4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine

Systemtic Name: 4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine Openeye Name: 4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine CAS Name: 4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine IUPAC Name: 4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine Traditional Name: 4a,5,7,7a-tetrahydrothieno[3,4-b]pyrazine Formula: C6H8N2S MolecularWeight: 140.20612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CS1)N=CC=N2

Isomeric SMILES

C1C2C(CS1)N=CC=N2

InChI

InChI=1S/C6H8N2S/c1-2-8-6-4-9-3-5(6)7-1/h1-2,5-6H,3-4H2