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

Systemtic Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[2-(3-bromophenyl)-4-thiazolyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[2-(3-bromophenyl)thiazol-4-yl]-2-(2-furoyl)acrylonitrile Formula: C17H9BrN2O2S MolecularWeight: 385.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC(=CS2)C=C(C#N)C(=O)C3=CC=CO3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC(=CS2)/C=C(\C#N)/C(=O)C3=CC=CO3

InChI

InChI=1S/C17H9BrN2O2S/c18-13-4-1-3-11(7-13)17-20-14(10-23-17)8-12(9-19)16(21)15-5-2-6-22-15/h1-8,10H/b12-8+