(Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-phenyl-acrylonitrile Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)/C(=C\C3=CC=CC=C3)/C#N

InChI

InChI=1S/C17H16N2S/c1-12-7-8-15-16(9-12)20-17(19-15)14(11-18)10-13-5-3-2-4-6-13/h2-6,10,12H,7-9H2,1H3/b14-10-/t12-/m0/s1