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

Systemtic Name: lithium 2-[1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Openeye Name: lithium 2-[1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole CAS Name: lithium 2-[1-(1-benzotriazolyl)pentyl]-1,3-benzothiazole IUPAC Name: lithium 2-[1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Traditional Name: lithium 2-[1-(benzotriazol-1-yl)pentyl]-1,3-benzothiazole Formula: C18H17LiN4S MolecularWeight: 328.36038

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCC[C-](C1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

Isomeric SMILES

[Li+].CCCC[C-](C1=NC2=CC=CC=C2S1)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N4S.Li/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;/h4-9,11-12H,2-3,10H2,1H3;/q-1;+1