1-[(1R)-1-benzo[e][1]benzothiol-1-yl-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-1-benzo[e][1]benzothiol-1-yl-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1R)-1-benzo[e]benzothiophen-1-yl-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1R)-1-(1-benzo[e][1]benzothiolyl)-2-phenylethyl]benzotriazole IUPAC Name: 1-[(1R)-1-benzo[e][1]benzothiol-1-yl-2-phenylethyl]benzotriazole Traditional Name: 1-[(1R)-1-benzo[e]benzothiophen-1-yl-2-phenyl-ethyl]benzotriazole Formula: C26H19N3S MolecularWeight: 405.51416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CSC3=C2C4=CC=CC=C4C=C3)N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CSC3=C2C4=CC=CC=C4C=C3)N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C26H19N3S/c1-2-8-18(9-3-1)16-24(29-23-13-7-6-12-22(23)27-28-29)21-17-30-25-15-14-19-10-4-5-11-20(19)26(21)25/h1-15,17,24H,16H2/t24-/m1/s1