1-[(E,1R)-3-phenyl-1-thiophen-2-yl-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(E,1R)-3-phenyl-1-thiophen-2-yl-prop-2-enyl]benzotriazole Openeye Name: 1-[(E,1R)-3-phenyl-1-(2-thienyl)allyl]benzotriazole CAS Name: 1-[(E,1R)-3-phenyl-1-thiophen-2-ylprop-2-enyl]benzotriazole IUPAC Name: 1-[(E,1R)-3-phenyl-1-thiophen-2-ylprop-2-enyl]benzotriazole Traditional Name: 1-[(E,1R)-3-phenyl-1-(2-thienyl)allyl]benzotriazole Formula: C19H15N3S MolecularWeight: 317.4075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3S/c1-2-7-15(8-3-1)12-13-18(19-11-6-14-23-19)22-17-10-5-4-9-16(17)20-21-22/h1-14,18H/b13-12+/t18-/m1/s1