S-(1,3-benzoxazol-2-yl) 2,4-bis(chloranyl)benzenecarbothioate

Systemtic Name: S-(1,3-benzoxazol-2-yl) 2,4-bis(chloranyl)benzenecarbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) 2,4-dichlorobenzenecarbothioate CAS Name: 2,4-dichlorobenzenecarbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 2,4-dichlorobenzenecarbothioate Traditional Name: 2,4-dichlorothiobenzoic acid S-(1,3-benzoxazol-2-yl) ester Formula: C14H7Cl2NO2S MolecularWeight: 324.18188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

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