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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanethioamide Openeye Name: 2-(2-oxo-1,3-benzothiazol-3-yl)thioacetamide CAS Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethioamide IUPAC Name: 2-(2-oxo-1,3-benzothiazol-3-yl)ethanethioamide Traditional Name: 2-(2-keto-1,3-benzothiazol-3-yl)thioacetamide Formula: C9H8N2OS2 MolecularWeight: 224.30262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N2OS2/c10-8(13)5-11-6-3-1-2-4-7(6)14-9(11)12/h1-4H,5H2,(H2,10,13)