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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-ethoxy-propanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-propanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-ethoxypropanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-ethoxy-propionamide Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O4S/c1-3-19-14-12(16)8(2)13-11-9-6-4-5-7-10(9)20(17,18)15-11/h4-8H,3H2,1-2H3,(H,13,15)(H,14,16)