lithium 1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-one

Systemtic Name: lithium 1,1-bis(oxidanylidene)-1,2-benzothiazol-2-id-3-one Openeye Name: lithium 1,1-dioxo-1,2-benzothiazol-2-id-3-one CAS Name: lithium 1,1-dioxo-1,2-benzothiazol-2-id-3-one IUPAC Name: lithium 1,1-dioxo-1,2-benzothiazol-2-id-3-one Traditional Name: lithium 1,1-diketo-1,2-benzothiazol-2-id-3-one Formula: C7H4LiNO3S MolecularWeight: 189.11756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H5NO3S.Li/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;/h1-4H,(H,8,9);/q;+1/p-1