N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide

Systemtic Name: N-(6-bromanyl-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(6-bromo-3-ethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C19H19BrClN3O3S3 MolecularWeight: 548.92446

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H19BrClN3O3S3/c1-2-23-13-7-6-12(20)11-15(13)28-19(23)22-18(25)14-5-3-4-10-24(14)30(26,27)17-9-8-16(21)29-17/h6-9,11,14H,2-5,10H2,1H3