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

Systemtic Name: (E)-3-(3-bromophenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(3-bromophenyl)-2-thiazol-2-yl-prop-2-enenitrile CAS Name: (E)-3-(3-bromophenyl)-2-(2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(3-bromophenyl)-2-(1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(3-bromophenyl)-2-thiazol-2-yl-acrylonitrile Formula: C12H7BrN2S MolecularWeight: 291.16638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7BrN2S/c13-11-3-1-2-9(7-11)6-10(8-14)12-15-4-5-16-12/h1-7H/b10-6+