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

Systemtic Name: 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanamide Openeye Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: 3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: 3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]propionamide Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O3S/c11-9(14)5-6-12-10-7-3-1-2-4-8(7)17(15,16)13-10/h1-4H,5-6H2,(H2,11,14)(H,12,13)