N-(1-ethylpiperidin-4-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCN1CCC(CC1)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C16H21N3O4S/c1-2-18-9-7-12(8-10-18)17-15(20)11-19-16(21)13-5-3-4-6-14(13)24(19,22)23/h3-6,12H,2,7-11H2,1H3,(H,17,20)