(E)-2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(2-furyl)prop-2-enenitrile CAS Name: (E)-2-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-3-(2-furanyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]-3-(furan-2-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(5-bromo-2-thienyl)thiazol-2-yl]-3-(2-furyl)acrylonitrile Formula: C14H7BrN2OS2 MolecularWeight: 363.25218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=C(C#N)C2=NC(=CS2)C3=CC=C(S3)Br

Isomeric SMILES

C1=COC(=C1)/C=C(\C#N)/C2=NC(=CS2)C3=CC=C(S3)Br

InChI

InChI=1S/C14H7BrN2OS2/c15-13-4-3-12(20-13)11-8-19-14(17-11)9(7-16)6-10-2-1-5-18-10/h1-6,8H/b9-6+