2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide Formula: C9H9N3O3S MolecularWeight: 239.25106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NS2(=O)=O)NCC(=O)N

InChI

InChI=1S/C9H9N3O3S/c10-8(13)5-11-9-6-3-1-2-4-7(6)16(14,15)12-9/h1-4H,5H2,(H2,10,13)(H,11,12)