(E)-3-(1,3-benzodioxol-5-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-2-thiazol-2-yl-acrylonitrile Formula: C13H8N2O2S MolecularWeight: 256.27982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C(C#N)C3=NC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C(\C#N)/C3=NC=CS3

InChI

InChI=1S/C13H8N2O2S/c14-7-10(13-15-3-4-18-13)5-9-1-2-11-12(6-9)17-8-16-11/h1-6H,8H2/b10-5+