phenyl-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone

Systemtic Name: phenyl-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Openeye Name: phenyl-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: phenyl-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone IUPAC Name: phenyl-(1-thiophen-2-yl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methanone Traditional Name: phenyl-[1-(2-thienyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=CC=CN21)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2OS/c21-18(14-6-2-1-3-7-14)20-12-11-19-10-4-8-15(19)17(20)16-9-5-13-22-16/h1-10,13,17H,11-12H2