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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]propanamide Traditional Name: 2-[(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:

CC(C(=O)N)NC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N)NC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C10H11N3O3S/c1-6(9(11)14)12-10-7-4-2-3-5-8(7)17(15,16)13-10/h2-6H,1H3,(H2,11,14)(H,12,13)