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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21)OC

Isomeric SMILES

CN(C(=O)CCNC1=NS(=O)(=O)C2=CC=CC=C21)OC

InChI

InChI=1S/C12H15N3O4S/c1-15(19-2)11(16)7-8-13-12-9-5-3-4-6-10(9)20(17,18)14-12/h3-6H,7-8H2,1-2H3,(H,13,14)