(E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2-propenenitrile IUPAC Name: (E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-phenyl-2-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acrylonitrile Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)C(=CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)/C(=C/C3=CC=CC=C3)/C#N

InChI

InChI=1S/C16H14N2S/c17-11-13(10-12-6-2-1-3-7-12)16-18-14-8-4-5-9-15(14)19-16/h1-3,6-7,10H,4-5,8-9H2/b13-10+