2-(5-chloranyl-2,1-benzoxazol-3-yl)benzenethiolate

Systemtic Name: 2-(5-chloranyl-2,1-benzoxazol-3-yl)benzenethiolate Openeye Name: 2-(5-chloro-2,1-benzoxazol-3-yl)benzenethiolate CAS Name: 2-(5-chloro-2,1-benzoxazol-3-yl)benzenethiolate IUPAC Name: 2-(5-chloro-2,1-benzoxazol-3-yl)benzenethiolate Traditional Name: 2-(5-chloroanthranil-3-yl)benzenethiolate Formula: C13H7ClNOS- MolecularWeight: 260.71878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NO2)Cl)[S-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NO2)Cl)[S-]

InChI

InChI=1S/C13H8ClNOS/c14-8-5-6-11-10(7-8)13(16-15-11)9-3-1-2-4-12(9)17/h1-7,17H/p-1