1-(5-chloranylthiophen-2-yl)sulfonyl-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]piperidine-3-carboxamide

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]piperidine-3-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]piperidine-3-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-3-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]piperidine-3-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]nipecotamide Formula: C20H21ClN4O6S3 MolecularWeight: 545.05194

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

COCCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H21ClN4O6S3/c1-31-10-9-24-15-11-14(25(27)28)4-5-16(15)32-20(24)22-19(26)13-3-2-8-23(12-13)34(29,30)18-7-6-17(21)33-18/h4-7,11,13H,2-3,8-10,12H2,1H3