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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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