S-(phenylcarbamoyl) 2-oxidanylbenzenecarbothioate

Systemtic Name: S-(phenylcarbamoyl) 2-oxidanylbenzenecarbothioate Openeye Name: S-(phenylcarbamoyl) 2-hydroxybenzenecarbothioate CAS Name: 2-hydroxybenzenecarbothioic acid S-[anilino(oxo)methyl] ester IUPAC Name: S-(phenylcarbamoyl) 2-hydroxybenzenecarbothioate Traditional Name: 2-hydroxythiobenzoic acid S-(phenylcarbamoyl) ester Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)SC(=O)C2=CC=CC=C2O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)SC(=O)C2=CC=CC=C2O

InChI

InChI=1S/C14H11NO3S/c16-12-9-5-4-8-11(12)13(17)19-14(18)15-10-6-2-1-3-7-10/h1-9,16H,(H,15,18)