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2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone

Systemtic Name:2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone
Openeye Name:2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone
CAS Name:2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-(4-methoxyphenyl)ethanone
IUPAC Name:2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-1-(4-methoxyphenyl)ethanone
Traditional Name:2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-1-(4-methoxyphenyl)ethanone
Formula: C16H12ClNO3S
MolecularWeight: 333.78938
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl


InChI

InChI=1S/C16H12ClNO3S/c1-20-12-5-2-10(3-6-12)14(19)9-22-16-18-13-8-11(17)4-7-15(13)21-16/h2-8H,9H2,1H3


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