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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H15N3O4S/c16-10-15(7-3-4-8-15)17-13(19)9-18-14(20)11-5-1-2-6-12(11)23(18,21)22/h1-2,5-6H,3-4,7-9H2,(H,17,19)