1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(4,7-dimethoxy-3-methyl-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C20H22ClN3O5S3 MolecularWeight: 516.05378

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC)OC

Isomeric SMILES

CN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)OC)OC

InChI

InChI=1S/C20H22ClN3O5S3/c1-23-17-13(28-2)7-8-14(29-3)18(17)31-20(23)22-19(25)12-6-4-5-11-24(12)32(26,27)16-10-9-15(21)30-16/h7-10,12H,4-6,11H2,1-3H3