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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

COCCNC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H15N3O4S/c1-19-7-6-13-11(16)8-14-12-9-4-2-3-5-10(9)20(17,18)15-12/h2-5H,6-8H2,1H3,(H,13,16)(H,14,15)