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

Systemtic Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]ethanenitrile Openeye Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile CAS Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile IUPAC Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile Traditional Name: 2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]acetonitrile Formula: C10H12N2S MolecularWeight: 192.28068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2S/c1-7-2-3-8-9(6-7)13-10(12-8)4-5-11/h7H,2-4,6H2,1H3/t7-/m0/s1