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

Systemtic Name: (E)-3-pyridin-2-yl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-pyridyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(2-pyridinyl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-pyridin-2-yl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-pyridyl)-2-thiazol-2-yl-acrylonitrile Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3S/c12-8-9(11-14-5-6-15-11)7-10-3-1-2-4-13-10/h1-7H/b9-7+