2-[2-methyl-8-[(E)-2-thiophen-3-ylethenyl]imidazo[1,2-a]pyrazin-3-yl]ethanenitrile

Systemtic Name: 2-[2-methyl-8-[(E)-2-thiophen-3-ylethenyl]imidazo[1,2-a]pyrazin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-[(E)-2-(3-thienyl)vinyl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-[(E)-2-(3-thiophenyl)ethenyl]-3-imidazo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-[(E)-2-thiophen-3-ylethenyl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-[(E)-2-(3-thienyl)vinyl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CN=C(C2=N1)C=CC3=CSC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CN=C(C2=N1)/C=C/C3=CSC=C3)CC#N

InChI

InChI=1S/C15H12N4S/c1-11-14(4-6-16)19-8-7-17-13(15(19)18-11)3-2-12-5-9-20-10-12/h2-3,5,7-10H,4H2,1H3/b3-2+