1-[(1R)-1-thiophen-2-ylbut-3-enyl]benzotriazole

Systemtic Name: 1-[(1R)-1-thiophen-2-ylbut-3-enyl]benzotriazole Openeye Name: 1-[(1R)-1-(2-thienyl)but-3-enyl]benzotriazole CAS Name: 1-[(1R)-1-thiophen-2-ylbut-3-enyl]benzotriazole IUPAC Name: 1-[(1R)-1-thiophen-2-ylbut-3-enyl]benzotriazole Traditional Name: 1-[(1R)-1-(2-thienyl)but-3-enyl]benzotriazole Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CS1)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C=CC[C@H](C1=CC=CS1)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H13N3S/c1-2-6-13(14-9-5-10-18-14)17-12-8-4-3-7-11(12)15-16-17/h2-5,7-10,13H,1,6H2/t13-/m1/s1