2-(6-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxymethanedithioate

Systemtic Name: 2-(6-ethoxy-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxymethanedithioate Openeye Name: 2-(6-ethoxy-2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate CAS Name: 2-(6-ethoxy-2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate IUPAC Name: 2-(6-ethoxy-2-oxo-1,3-benzothiazol-3-yl)ethoxymethanedithioate Traditional Name: 2-(6-ethoxy-2-keto-1,3-benzothiazol-3-yl)ethoxymethanedithioate Formula: C12H12NO3S3- MolecularWeight: 314.42358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)S2)CCOC(=S)[S-]

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)S2)CCOC(=S)[S-]

InChI

InChI=1S/C12H13NO3S3/c1-2-15-8-3-4-9-10(7-8)19-11(14)13(9)5-6-16-12(17)18/h3-4,7H,2,5-6H2,1H3,(H,17,18)/p-1