1-phenyl-6,8-di(thiophen-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine

Systemtic Name: 1-phenyl-6,8-di(thiophen-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine Openeye Name: 1-phenyl-6,8-bis(3-thienyl)-3,4-dihydropyrrolo[1,2-a]pyrazine CAS Name: 1-phenyl-6,8-bis(3-thiophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine IUPAC Name: 1-phenyl-6,8-di(thiophen-3-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine Traditional Name: 1-phenyl-6,8-bis(3-thienyl)-3,4-dihydropyrrolo[1,2-a]pyrazine Formula: C21H16N2S2 MolecularWeight: 360.49514

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=CC(=C2C(=N1)C3=CC=CC=C3)C4=CSC=C4)C5=CSC=C5

Isomeric SMILES

C1CN2C(=CC(=C2C(=N1)C3=CC=CC=C3)C4=CSC=C4)C5=CSC=C5

InChI

InChI=1S/C21H16N2S2/c1-2-4-15(5-3-1)20-21-18(16-6-10-24-13-16)12-19(17-7-11-25-14-17)23(21)9-8-22-20/h1-7,10-14H,8-9H2