2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxymethanedithioate

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxymethanedithioate Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)ethoxymethanedithioate Formula: C10H8NO2S3- MolecularWeight: 270.37102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCOC(=S)[S-]

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCOC(=S)[S-]

InChI

InChI=1S/C10H9NO2S3/c12-9-11(5-6-13-10(14)15)7-3-1-2-4-8(7)16-9/h1-4H,5-6H2,(H,14,15)/p-1