(E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-allyloxyphenyl)-2-(1,3-benzothiazol-2-yl)prop-2-enenitrile CAS Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-allyloxyphenyl)-2-(1,3-benzothiazol-2-yl)acrylonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(\C#N)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H14N2OS/c1-2-11-22-17-9-5-3-7-14(17)12-15(13-20)19-21-16-8-4-6-10-18(16)23-19/h2-10,12H,1,11H2/b15-12+