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

Systemtic Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[(6S)-6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C15H14N2S2 MolecularWeight: 286.41506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)C(=CC3=CC=CS3)C#N

Isomeric SMILES

C[C@H]1CCC2=C(C1)SC(=N2)/C(=C/C3=CC=CS3)/C#N

InChI

InChI=1S/C15H14N2S2/c1-10-4-5-13-14(7-10)19-15(17-13)11(9-16)8-12-3-2-6-18-12/h2-3,6,8,10H,4-5,7H2,1H3/b11-8+/t10-/m0/s1