(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: (2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: (2R)-N-(3-methyl-1,3-benzothiazol-2-ylidene)-1-piazthiol-4-ylsulfonyl-pipecolinamide Formula: C20H19N5O3S3 MolecularWeight: 473.59156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)[C@H]3CCCCN3S(=O)(=O)C4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H19N5O3S3/c1-24-14-8-2-3-10-16(14)29-20(24)21-19(26)15-9-4-5-12-25(15)31(27,28)17-11-6-7-13-18(17)23-30-22-13/h2-3,6-8,10-11,15H,4-5,9,12H2,1H3/t15-/m1/s1