2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole Openeye Name: 2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole CAS Name: 2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole Traditional Name: 2-[2-(3,4-diphenyl-2H-silol-1-yl)phenyl]-1,3-benzothiazole Formula: C29H21NSSi MolecularWeight: 443.63424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(C=[Si]1C2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=C(C=[Si]1C2=CC=CC=C2C3=NC4=CC=CC=C4S3)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21NSSi/c1-3-11-21(12-4-1)24-19-32(20-25(24)22-13-5-2-6-14-22)28-18-10-7-15-23(28)29-30-26-16-8-9-17-27(26)31-29/h1-19H,20H2