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

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

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)-2-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)piperidine-2-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3,4,7-trimethyl-1,3-benzothiazol-2-ylidene)pipecolinamide
Formula: C20H22ClN3O3S3
MolecularWeight: 484.05498
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H22ClN3O3S3/c1-12-7-8-13(2)18-17(12)23(3)20(29-18)22-19(25)14-6-4-5-11-24(14)30(26,27)16-10-9-15(21)28-16/h7-10,14H,4-6,11H2,1-3H3


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