(Z)-2-[4-(4-phenylphenyl)-4,5-dihydro-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-(4-phenylphenyl)-4,5-dihydro-1,3-selenazol-2-yl]-3-thiophen-2-yl-prop-2-enenitrile Openeye Name: (Z)-2-[4-(4-phenylphenyl)-4,5-dihydro-1,3-selenazol-2-yl]-3-(2-thienyl)prop-2-enenitrile CAS Name: (Z)-2-[4-(4-phenylphenyl)-4,5-dihydroselenazol-2-yl]-3-thiophen-2-yl-2-propenenitrile IUPAC Name: (Z)-2-[4-(4-phenylphenyl)-4,5-dihydro-1,3-selenazol-2-yl]-3-thiophen-2-ylprop-2-enenitrile Traditional Name: (Z)-2-[4-(4-phenylphenyl)-4,5-dihydroselenazol-2-yl]-3-(2-thienyl)acrylonitrile Formula: C22H16N2SSe MolecularWeight: 419.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C([Se]1)C(=CC2=CC=CS2)C#N)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N=C([Se]1)/C(=C\C2=CC=CS2)/C#N)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2SSe/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/h1-13,21H,15H2/b19-13-