lithium N-(1,3-benzothiazol-2-yl)carbamodithioate

Systemtic Name: lithium N-(1,3-benzothiazol-2-yl)carbamodithioate Openeye Name: lithium N-(1,3-benzothiazol-2-yl)carbamodithioate CAS Name: lithium N-(1,3-benzothiazol-2-yl)carbamodithioate IUPAC Name: lithium N-(1,3-benzothiazol-2-yl)carbamodithioate Traditional Name: lithium N-(1,3-benzothiazol-2-yl)carbamodithioate Formula: C8H5LiN2S3 MolecularWeight: 232.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H6N2S3.Li/c11-8(12)10-7-9-5-3-1-2-4-6(5)13-7;/h1-4H,(H2,9,10,11,12);/q;+1/p-1