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

Systemtic Name: (E)-3-phenyl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-phenyl-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-phenyl-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-phenyl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-phenyl-2-thiazol-2-yl-acrylonitrile Formula: C12H8N2S MolecularWeight: 212.27032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=NC=CS2

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=NC=CS2

InChI

InChI=1S/C12H8N2S/c13-9-11(12-14-6-7-15-12)8-10-4-2-1-3-5-10/h1-8H/b11-8+