N-(2-diethylaminoethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(2-diethylaminoethyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(2-diethylaminoethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(2-diethylaminoethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(2-diethylaminoethyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(2-diethylaminoethyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCN(CC)CCNC(=O)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C15H21N3O4S/c1-3-17(4-2)10-9-16-14(19)11-18-15(20)12-7-5-6-8-13(12)23(18,21)22/h5-8H,3-4,9-11H2,1-2H3,(H,16,19)