S-(5-chloranyl-1,3-benzoxazol-2-yl) 3-chloranylbenzenecarbothioate

Systemtic Name: S-(5-chloranyl-1,3-benzoxazol-2-yl) 3-chloranylbenzenecarbothioate Openeye Name: S-(5-chloro-1,3-benzoxazol-2-yl) 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-(5-chloro-1,3-benzoxazol-2-yl) ester IUPAC Name: S-(5-chloro-1,3-benzoxazol-2-yl) 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-(5-chloro-1,3-benzoxazol-2-yl) ester Formula: C14H7Cl2NO2S MolecularWeight: 324.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)SC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C(=O)SC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C14H7Cl2NO2S/c15-9-3-1-2-8(6-9)13(18)20-14-17-11-7-10(16)4-5-12(11)19-14/h1-7H