2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanethioamide

Systemtic Name: 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanethioamide Openeye Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)thioacetamide CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide IUPAC Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanethioamide Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)thioacetamide Formula: C9H8N2O3S2 MolecularWeight: 256.30142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=S)N

InChI

InChI=1S/C9H8N2O3S2/c10-8(15)5-11-9(12)6-3-1-2-4-7(6)16(11,13)14/h1-4H,5H2,(H2,10,15)