2-(4-ethyl-1,3-thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(4-ethyl-1,3-thiazol-2-yl)ethanenitrile Openeye Name: 2-(4-ethylthiazol-2-yl)acetonitrile CAS Name: 2-(4-ethyl-2-thiazolyl)acetonitrile IUPAC Name: 2-(4-ethyl-1,3-thiazol-2-yl)acetonitrile Traditional Name: 2-(4-ethylthiazol-2-yl)acetonitrile Formula: C7H8N2S MolecularWeight: 152.21682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC(=N1)CC#N

Isomeric SMILES

CCC1=CSC(=N1)CC#N

InChI

InChI=1S/C7H8N2S/c1-2-6-5-10-7(9-6)3-4-8/h5H,2-3H2,1H3