1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C19H20ClN3O3S3 MolecularWeight: 470.0284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H20ClN3O3S3/c1-2-22-13-7-3-4-9-15(13)27-19(22)21-18(24)14-8-5-6-12-23(14)29(25,26)17-11-10-16(20)28-17/h3-4,7,9-11,14H,2,5-6,8,12H2,1H3