2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine

Systemtic Name: 2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine Openeye Name: 2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine CAS Name: 2,3-bis(1-cyclopentenyl)thieno[3,4-b]pyrazine IUPAC Name: 2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine Traditional Name: 2,3-di(cyclopenten-1-yl)thieno[3,4-b]pyrazine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=NC3=CSC=C3N=C2C4=CCCC4

Isomeric SMILES

C1CC=C(C1)C2=NC3=CSC=C3N=C2C4=CCCC4

InChI

InChI=1S/C16H16N2S/c1-2-6-11(5-1)15-16(12-7-3-4-8-12)18-14-10-19-9-13(14)17-15/h5,7,9-10H,1-4,6,8H2