[1-(1-benzothiophen-3-yl)-1,2,3-triazol-4-yl]-triphenylsilyl-methanone

Systemtic Name: [1-(1-benzothiophen-3-yl)-1,2,3-triazol-4-yl]-triphenylsilyl-methanone Openeye Name: [1-(benzothiophen-3-yl)triazol-4-yl]-triphenylsilyl-methanone CAS Name: [1-(1-benzothiophen-3-yl)-4-triazolyl]-triphenylsilylmethanone IUPAC Name: [1-(1-benzothiophen-3-yl)triazol-4-yl]-triphenylsilylmethanone Traditional Name: [1-(benzothiophen-3-yl)triazol-4-yl]-triphenylsilyl-methanone Formula: C29H21N3OSSi MolecularWeight: 487.64704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CN(N=N4)C5=CSC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C4=CN(N=N4)C5=CSC6=CC=CC=C65

InChI

InChI=1S/C29H21N3OSSi/c33-29(26-20-32(31-30-26)27-21-34-28-19-11-10-18-25(27)28)35(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-21H