2-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanenitrile

Systemtic Name: 2-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanenitrile Openeye Name: 2-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetonitrile CAS Name: 2-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetonitrile IUPAC Name: 2-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetonitrile Traditional Name: 2-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetonitrile Formula: C10H8N2S2 MolecularWeight: 220.31392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)CC#N

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)CC#N

InChI

InChI=1S/C10H8N2S2/c1-7-2-3-9(14-7)8-6-13-10(12-8)4-5-11/h2-3,6H,4H2,1H3