(E)-3-[5-(2-bromophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[5-(2-bromophenyl)-2-furanyl]-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-[5-(2-bromophenyl)furan-2-yl]-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[5-(2-bromophenyl)-2-furyl]-2-(2-thenoyl)acrylonitrile Formula: C18H10BrNO2S MolecularWeight: 384.2465

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(O2)C=C(C#N)C(=O)C3=CC=CS3)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(O2)/C=C(\C#N)/C(=O)C3=CC=CS3)Br

InChI

InChI=1S/C18H10BrNO2S/c19-15-5-2-1-4-14(15)16-8-7-13(22-16)10-12(11-20)18(21)17-6-3-9-23-17/h1-10H/b12-10+