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

Systemtic Name: N,N-dipropyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N,N-dipropyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N,N-dipropyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N,N-dipropyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N,N-dipropyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCN(CCC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C16H22N2O4S/c1-3-10-17(11-4-2)15(19)9-12-18-16(20)13-7-5-6-8-14(13)23(18,21)22/h5-8H,3-4,9-12H2,1-2H3