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

Systemtic Name: N-(3-methoxypropyl)-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N-(3-methoxypropyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N-(3-methoxypropyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N-(3-methoxypropyl)-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N-(3-methoxypropyl)-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COCCCNC(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C14H18N2O5S/c1-21-10-4-8-15-13(17)7-9-16-14(18)11-5-2-3-6-12(11)22(16,19)20/h2-3,5-6H,4,7-10H2,1H3,(H,15,17)