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6-chloranyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

6-chloranyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one

Systemtic Name:6-chloranyl-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]-1,3-benzoxazol-2-one
Openeye Name:6-chloro-3-[3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazin-1-yl]-3-oxo-propyl]-1,3-benzoxazol-2-one
CAS Name:6-chloro-3-[3-[4-[(5-methyl-2-thiophenyl)sulfonyl]-1-piperazinyl]-3-oxopropyl]-1,3-benzoxazol-2-one
IUPAC Name:6-chloro-3-[3-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]-3-oxopropyl]-1,3-benzoxazol-2-one
Traditional Name:6-chloro-3-[3-keto-3-[4-[(5-methyl-2-thienyl)sulfonyl]piperazino]propyl]-1,3-benzoxazol-2-one
Formula: C19H20ClN3O5S2
MolecularWeight: 469.9622
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCN(CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C19H20ClN3O5S2/c1-13-2-5-18(29-13)30(26,27)22-10-8-21(9-11-22)17(24)6-7-23-15-4-3-14(20)12-16(15)28-19(23)25/h2-5,12H,6-11H2,1H3


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