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

Systemtic Name: (E)-2-[4-(4-phenylphenyl)-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(4-phenylphenyl)-1,3-selenazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (E)-2-[4-(4-phenylphenyl)-2-selenazolyl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (E)-2-[4-(4-phenylphenyl)-1,3-selenazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(4-phenylphenyl)selenazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C22H14N2SSe MolecularWeight: 417.38496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[Se]C(=N3)C(=CC4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C[Se]C(=N3)/C(=C/C4=CC=CS4)/C#N

InChI

InChI=1S/C22H14N2SSe/c23-14-19(13-20-7-4-12-25-20)22-24-21(15-26-22)18-10-8-17(9-11-18)16-5-2-1-3-6-16/h1-13,15H/b19-13+