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(E)-1-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

(E)-1-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name:(E)-1-[4-[2,5-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
Openeye Name:(E)-1-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methylthiazol-4-yl)prop-2-en-1-one
CAS Name:(E)-1-[4-(2,5-dichlorophenyl)sulfonyl-1-piperazinyl]-3-(2-methyl-4-thiazolyl)-2-propen-1-one
IUPAC Name:(E)-1-[4-(2,5-dichlorophenyl)sulfonylpiperazin-1-yl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
Traditional Name:(E)-1-[4-(2,5-dichlorophenyl)sulfonylpiperazino]-3-(2-methylthiazol-4-yl)prop-2-en-1-one
Formula: C17H17Cl2N3O3S2
MolecularWeight: 446.37118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl


Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C=CC(=C3)Cl)Cl


InChI

InChI=1S/C17H17Cl2N3O3S2/c1-12-20-14(11-26-12)3-5-17(23)21-6-8-22(9-7-21)27(24,25)16-10-13(18)2-4-15(16)19/h2-5,10-11H,6-9H2,1H3/b5-3+


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