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

Systemtic Name: N-cyclopentyl-N-methyl-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-cyclopentyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-cyclopentyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-cyclopentyl-N-methyl-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-cyclopentyl-N-methyl-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CN(C1CCCC1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H18N2O4S/c1-16(11-6-2-3-7-11)14(18)10-17-15(19)12-8-4-5-9-13(12)22(17,20)21/h4-5,8-9,11H,2-3,6-7,10H2,1H3