1-[(1R)-2-phenyl-1-thiophen-2-yl-ethyl]benzotriazole

Systemtic Name: 1-[(1R)-2-phenyl-1-thiophen-2-yl-ethyl]benzotriazole Openeye Name: 1-[(1R)-2-phenyl-1-(2-thienyl)ethyl]benzotriazole CAS Name: 1-[(1R)-2-phenyl-1-thiophen-2-ylethyl]benzotriazole IUPAC Name: 1-[(1R)-2-phenyl-1-thiophen-2-ylethyl]benzotriazole Traditional Name: 1-[(1R)-2-phenyl-1-(2-thienyl)ethyl]benzotriazole Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N3S/c1-2-7-14(8-3-1)13-17(18-11-6-12-22-18)21-16-10-5-4-9-15(16)19-20-21/h1-12,17H,13H2/t17-/m1/s1