lithium 2-(chloranylmethyl)-1,3-benzothiazole

Systemtic Name: lithium 2-(chloranylmethyl)-1,3-benzothiazole Openeye Name: lithium 2-(chloromethyl)-1,3-benzothiazole CAS Name: lithium 2-(chloromethyl)-1,3-benzothiazole IUPAC Name: lithium 2-(chloromethyl)-1,3-benzothiazole Traditional Name: lithium 2-(chloromethyl)-1,3-benzothiazole Formula: C8H5ClLiNS MolecularWeight: 189.591

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C(=C1)N=C(S2)[CH-]Cl

Isomeric SMILES

[Li+].C1=CC=C2C(=C1)N=C(S2)[CH-]Cl

InChI

InChI=1S/C8H5ClNS.Li/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-5H;/q-1;+1