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4-[(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

4-[(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name:4-[(2R)-2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[(2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[(2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[(2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]propanoyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[(2R)-2-[(6-chloro-1,3-benzoxazol-2-yl)thio]propanoyl]-1,3-dihydroquinoxalin-2-one
Formula: C18H14ClN3O3S
MolecularWeight: 387.84006
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=C(O3)C=C(C=C4)Cl


Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)SC3=NC4=C(O3)C=C(C=C4)Cl


InChI

InChI=1S/C18H14ClN3O3S/c1-10(26-18-21-13-7-6-11(19)8-15(13)25-18)17(24)22-9-16(23)20-12-4-2-3-5-14(12)22/h2-8,10H,9H2,1H3,(H,20,23)/t10-/m1/s1


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