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N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide

Systemtic Name:N-[4,7-bis(chloranyl)-3-prop-2-enyl-1,3-benzothiazol-2-ylidene]-1-thiophen-2-ylsulfonyl-piperidine-2-carboxamide
Openeye Name:N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)piperidine-2-carboxamide
CAS Name:N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonyl-2-piperidinecarboxamide
IUPAC Name:N-(4,7-dichloro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-1-thiophen-2-ylsulfonylpiperidine-2-carboxamide
Traditional Name:N-(3-allyl-4,7-dichloro-1,3-benzothiazol-2-ylidene)-1-(2-thienylsulfonyl)pipecolinamide
Formula: C20H19Cl2N3O3S3
MolecularWeight: 516.48416
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)Cl)Cl


Isomeric SMILES

C=CCN1C2=C(C=CC(=C2SC1=NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CS4)Cl)Cl


InChI

InChI=1S/C20H19Cl2N3O3S3/c1-2-10-24-17-13(21)8-9-14(22)18(17)30-20(24)23-19(26)15-6-3-4-11-25(15)31(27,28)16-7-5-12-29-16/h2,5,7-9,12,15H,1,3-4,6,10-11H2


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