N-[2-cyano-4,7-bis(oxidanylidene)-1,3-benzothiazol-6-yl]ethanamide

Systemtic Name: N-[2-cyano-4,7-bis(oxidanylidene)-1,3-benzothiazol-6-yl]ethanamide Openeye Name: N-(2-cyano-4,7-dioxo-1,3-benzothiazol-6-yl)acetamide CAS Name: N-(2-cyano-4,7-dioxo-1,3-benzothiazol-6-yl)acetamide IUPAC Name: N-(2-cyano-4,7-dioxo-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-(2-cyano-4,7-diketo-1,3-benzothiazol-6-yl)acetamide Formula: C10H5N3O3S MolecularWeight: 247.23

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=O)C2=C(C1=O)SC(=N2)C#N

Isomeric SMILES

CC(=O)NC1=CC(=O)C2=C(C1=O)SC(=N2)C#N

InChI

InChI=1S/C10H5N3O3S/c1-4(14)12-5-2-6(15)8-10(9(5)16)17-7(3-11)13-8/h2H,1H3,(H,12,14)