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

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

Systemtic Name:1-(5-chloranylthiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide
Openeye Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide
CAS Name:1-[(5-chloro-2-thiophenyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)-3-piperidinecarboxamide
IUPAC Name:1-(5-chlorothiophen-2-yl)sulfonyl-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)piperidine-3-carboxamide
Traditional Name:1-[(5-chloro-2-thienyl)sulfonyl]-N-(3-ethyl-5-nitro-1,3-benzothiazol-2-ylidene)nipecotamide
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)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCN(C3)S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C19H19ClN4O5S3/c1-2-23-14-10-13(24(26)27)5-6-15(14)30-19(23)21-18(25)12-4-3-9-22(11-12)32(28,29)17-8-7-16(20)31-17/h5-8,10,12H,2-4,9,11H2,1H3


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