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

Systemtic Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]-1,3-benzothiazole Openeye Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]-1,3-benzothiazole CAS Name: 2-[(1R)-1-(1-benzotriazolyl)ethyl]-1,3-benzothiazole IUPAC Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]-1,3-benzothiazole Traditional Name: 2-[(1R)-1-(benzotriazol-1-yl)ethyl]-1,3-benzothiazole Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4S/c1-10(15-16-12-7-3-5-9-14(12)20-15)19-13-8-4-2-6-11(13)17-18-19/h2-10H,1H3/t10-/m1/s1