(E)-3-pyridin-4-yl-2-(1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-pyridin-4-yl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(4-pyridyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-pyridin-4-yl-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-pyridin-4-yl-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(4-pyridyl)-2-thiazol-2-yl-acrylonitrile Formula: C11H7N3S MolecularWeight: 213.25838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=C(C#N)C2=NC=CS2

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3S/c12-8-10(11-14-5-6-15-11)7-9-1-3-13-4-2-9/h1-7H/b10-7+