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

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

Systemtic Name:N,N-diethyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide
Openeye Name:N,N-diethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
CAS Name:N,N-diethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
IUPAC Name:N,N-diethyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide
Traditional Name:N,N-diethyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide
Formula: C14H18N2O4S
MolecularWeight: 310.36872
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O


Isomeric SMILES

CCN(CC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O


InChI

InChI=1S/C14H18N2O4S/c1-3-15(4-2)13(17)9-10-16-14(18)11-7-5-6-8-12(11)21(16,19)20/h5-8H,3-4,9-10H2,1-2H3


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