2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanenitrile

Systemtic Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanenitrile Openeye Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile CAS Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile IUPAC Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile Traditional Name: 2-[(6S)-6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile Formula: C11H14N2S MolecularWeight: 206.30726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

CC[C@H]1CCC2=C(C1)SC(=N2)CC#N

InChI

InChI=1S/C11H14N2S/c1-2-8-3-4-9-10(7-8)14-11(13-9)5-6-12/h8H,2-5,7H2,1H3/t8-/m0/s1