lithium 1-(thiophen-2-ylmethyl)benzotriazole

Systemtic Name: lithium 1-(thiophen-2-ylmethyl)benzotriazole Openeye Name: lithium 1-(2-thienylmethyl)benzotriazole CAS Name: lithium 1-(thiophen-2-ylmethyl)benzotriazole IUPAC Name: lithium 1-(thiophen-2-ylmethyl)benzotriazole Traditional Name: lithium 1-(2-thienylmethyl)benzotriazole Formula: C11H8LiN3S MolecularWeight: 221.20732

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C(=C1)N=NN2[CH-]C3=CC=CS3

Isomeric SMILES

[Li+].C1=CC=C2C(=C1)N=NN2[CH-]C3=CC=CS3

InChI

InChI=1S/C11H8N3S.Li/c1-2-6-11-10(5-1)12-13-14(11)8-9-4-3-7-15-9;/h1-8H;/q-1;+1