lithium (2E)-2-(chloranylmethylidene)-1,3-benzothiazol-3-ide

Systemtic Name: lithium (2E)-2-(chloranylmethylidene)-1,3-benzothiazol-3-ide Openeye Name: lithium (2E)-2-(chloromethylene)-1,3-benzothiazol-3-ide CAS Name: lithium (2E)-2-(chloromethylidene)-1,3-benzothiazol-3-ide IUPAC Name: lithium (2E)-2-(chloromethylidene)-1,3-benzothiazol-3-ide Traditional Name: lithium (2E)-2-(chloromethylene)-1,3-benzothiazol-3-ide Formula: C8H5ClLiNS MolecularWeight: 189.591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H5ClNS.Li/c9-5-8-10-6-3-1-2-4-7(6)11-8;/h1-5H;/q-1;+1/b8-5+;