S-(2-aminophenyl) benzenecarbothioate

Systemtic Name: S-(2-aminophenyl) benzenecarbothioate Openeye Name: S-(2-aminophenyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(2-aminophenyl) ester IUPAC Name: S-(2-aminophenyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(2-aminophenyl) ester Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC2=CC=CC=C2N

InChI

InChI=1S/C13H11NOS/c14-11-8-4-5-9-12(11)16-13(15)10-6-2-1-3-7-10/h1-9H,14H2