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

Systemtic Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(3-pyridyl)acrylonitrile Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3S/c1-11-4-5-14-15(7-11)20-16(19-14)13(9-17)8-12-3-2-6-18-10-12/h2-3,6,8,10-11H,4-5,7H2,1H3/b13-8+/t11-/m0/s1