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

Systemtic Name: (E)-3-(2-chlorophenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chlorophenyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(2-chlorophenyl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chlorophenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chlorophenyl)-2-thiazol-2-yl-acrylonitrile Formula: C12H7ClN2S MolecularWeight: 246.71538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7ClN2S/c13-11-4-2-1-3-9(11)7-10(8-14)12-15-5-6-16-12/h1-7H/b10-7+