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

Systemtic Name: N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-(5-chloranylthiophen-2-yl)sulfonyl-piperidine-2-carboxamide Openeye Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]piperidine-2-carboxamide CAS Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thiophenyl)sulfonyl]-2-piperidinecarboxamide IUPAC Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-(5-chlorothiophen-2-yl)sulfonylpiperidine-2-carboxamide Traditional Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-1-[(5-chloro-2-thienyl)sulfonyl]pipecolinamide Formula: C19H19Cl2N3O3S3 MolecularWeight: 504.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=C(S4)Cl)N2C

InChI

InChI=1S/C19H19Cl2N3O3S3/c1-11-6-7-12(20)17-16(11)23(2)19(29-17)22-18(25)13-5-3-4-10-24(13)30(26,27)15-9-8-14(21)28-15/h6-9,13H,3-5,10H2,1-2H3