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(2R)-6-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

(2R)-6-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one

Systemtic Name:(2R)-6-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-2-methyl-4H-1,4-benzothiazin-3-one
Openeye Name:(2R)-6-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one
CAS Name:(2R)-6-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-2-methyl-4H-1,4-benzothiazin-3-one
IUPAC Name:(2R)-6-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one
Traditional Name:(2R)-6-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-2-methyl-4H-1,4-benzothiazin-3-one
Formula: C18H18ClN3O4S3
MolecularWeight: 472.00122
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=C(S4)Cl


InChI

InChI=1S/C18H18ClN3O4S3/c1-11-17(23)20-13-10-12(2-3-14(13)27-11)18(24)21-6-8-22(9-7-21)29(25,26)16-5-4-15(19)28-16/h2-5,10-11H,6-9H2,1H3,(H,20,23)/t11-/m1/s1


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