1-[(R)-(4-methoxyphenyl)-thiophen-2-yl-methyl]benzotriazole

Systemtic Name: 1-[(R)-(4-methoxyphenyl)-thiophen-2-yl-methyl]benzotriazole Openeye Name: 1-[(R)-(4-methoxyphenyl)-(2-thienyl)methyl]benzotriazole CAS Name: 1-[(R)-(4-methoxyphenyl)-thiophen-2-ylmethyl]benzotriazole IUPAC Name: 1-[(R)-(4-methoxyphenyl)-thiophen-2-ylmethyl]benzotriazole Traditional Name: 1-[(R)-(4-methoxyphenyl)-(2-thienyl)methyl]benzotriazole Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CS2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CS2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15N3OS/c1-22-14-10-8-13(9-11-14)18(17-7-4-12-23-17)21-16-6-3-2-5-15(16)19-20-21/h2-12,18H,1H3/t18-/m1/s1