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1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one

1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one

Systemtic Name:1-[4-[4-(4-chloranyl-3-nitro-phenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-yl-prop-2-en-1-one
Openeye Name:1-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]-1-piperidyl]-2,3-bis(2-thienyl)prop-2-en-1-one
CAS Name:1-[4-[4-(4-chloro-3-nitrophenyl)-2-thiazolyl]-1-piperidinyl]-2,3-dithiophen-2-yl-2-propen-1-one
IUPAC Name:1-[4-[4-(4-chloro-3-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]-2,3-dithiophen-2-ylprop-2-en-1-one
Traditional Name:1-[4-[4-(4-chloro-3-nitro-phenyl)thiazol-2-yl]piperidino]-2,3-bis(2-thienyl)prop-2-en-1-one
Formula: C25H20ClN3O3S3
MolecularWeight: 542.0926
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=CC4=CC=CS4)C5=CC=CS5


Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C(=CC4=CC=CS4)C5=CC=CS5


InChI

InChI=1S/C25H20ClN3O3S3/c26-20-6-5-17(13-22(20)29(31)32)21-15-35-24(27-21)16-7-9-28(10-8-16)25(30)19(23-4-2-12-34-23)14-18-3-1-11-33-18/h1-6,11-16H,7-10H2


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