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

Systemtic Name: 1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Openeye Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide CAS Name: 1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide IUPAC Name: 1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide Traditional Name: 1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)pipecolinamide Formula: C19H19ClN4O5S3 MolecularWeight: 515.02596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H19ClN4O5S3/c1-2-22-14-11-12(24(26)27)6-7-15(14)30-19(22)21-18(25)13-5-3-4-10-23(13)32(28,29)17-9-8-16(20)31-17/h6-9,11,13H,2-5,10H2,1H3