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

Systemtic Name: N,N-dibutyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanamide Openeye Name: N,N-dibutyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide CAS Name: N,N-dibutyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide IUPAC Name: N,N-dibutyl-3-(1,1,3-trioxo-1,2-benzothiazol-2-yl)propanamide Traditional Name: N,N-dibutyl-3-(1,1,3-triketo-1,2-benzothiazol-2-yl)propionamide Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCCN(CCCC)C(=O)CCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C18H26N2O4S/c1-3-5-12-19(13-6-4-2)17(21)11-14-20-18(22)15-9-7-8-10-16(15)25(20,23)24/h7-10H,3-6,11-14H2,1-2H3