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1,3-bis[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propan-2-one

1,3-bis[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propan-2-one

Systemtic Name:1,3-bis[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propan-2-one
Openeye Name:1,3-bis[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]propan-2-one
CAS Name:1,3-bis[(5-chloro-1,3-benzoxazol-2-yl)thio]-2-propanone
IUPAC Name:1,3-bis[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]propan-2-one
Traditional Name:1,3-bis[(5-chloro-1,3-benzoxazol-2-yl)thio]acetone
Formula: C17H10Cl2N2O3S2
MolecularWeight: 425.3089
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(O2)SCC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C17H10Cl2N2O3S2/c18-9-1-3-14-12(5-9)20-16(23-14)25-7-11(22)8-26-17-21-13-6-10(19)2-4-15(13)24-17/h1-6H,7-8H2


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