2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole CAS Name: 2-[(1R)-1-(1-benzotriazolyl)pentyl]-1,3-benzothiazole IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCCC[C@H](C1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N4S/c1-2-3-10-16(18-19-14-9-5-7-12-17(14)23-18)22-15-11-6-4-8-13(15)20-21-22/h4-9,11-12,16H,2-3,10H2,1H3/t16-/m1/s1