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

Systemtic Name: S-(1,3-benzoxazol-2-yl) 3-chloranylbenzenecarbothioate Openeye Name: S-(1,3-benzoxazol-2-yl) 3-chlorobenzenecarbothioate CAS Name: 3-chlorobenzenecarbothioic acid S-(1,3-benzoxazol-2-yl) ester IUPAC Name: S-(1,3-benzoxazol-2-yl) 3-chlorobenzenecarbothioate Traditional Name: 3-chlorothiobenzoic acid S-(1,3-benzoxazol-2-yl) ester Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8ClNO2S/c15-10-5-3-4-9(8-10)13(17)19-14-16-11-6-1-2-7-12(11)18-14/h1-8H