(E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-bromophenyl)-2-selenazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-bromophenyl)-1,3-selenazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-bromophenyl)selenazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C16H9BrN2SSe MolecularWeight: 420.18506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=C(C#N)C2=NC(=C[Se]2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)/C=C(\C#N)/C2=NC(=C[Se]2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H9BrN2SSe/c17-13-5-3-11(4-6-13)15-10-21-16(19-15)12(9-18)8-14-2-1-7-20-14/h1-8,10H/b12-8+