2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanenitrile

Systemtic Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)ethanenitrile Openeye Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetonitrile CAS Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetonitrile IUPAC Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,3]thiazol-2-yl)acetonitrile Traditional Name: 2-(5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-2-yl)acetonitrile Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)SC(=N2)CC#N

Isomeric SMILES

C1CCC2=C(CC1)SC(=N2)CC#N

InChI

InChI=1S/C10H12N2S/c11-7-6-10-12-8-4-2-1-3-5-9(8)13-10/h1-6H2