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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-diethyl-propanamide Openeye Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethyl-propanamide CAS Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethylpropanamide IUPAC Name: 2-(1,1-dioxo-1,2-benzothiazol-3-yl)-N,N-diethylpropanamide Traditional Name: 2-(1,1-diketo-1,2-benzothiazol-3-yl)-N,N-diethyl-propionamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C)C1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CCN(CC)C(=O)C(C)C1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3S/c1-4-16(5-2)14(17)10(3)13-11-8-6-7-9-12(11)20(18,19)15-13/h6-10H,4-5H2,1-3H3