S-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate

Systemtic Name: S-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl] 2-azanylbenzenecarbothioate Openeye Name: S-[2-(3-chlorophenyl)-2-oxo-ethyl] 2-aminobenzenecarbothioate CAS Name: 2-aminobenzenecarbothioic acid S-[2-(3-chlorophenyl)-2-oxoethyl] ester IUPAC Name: S-[2-(3-chlorophenyl)-2-oxoethyl] 2-aminobenzenecarbothioate Traditional Name: 2-aminothiobenzoic acid S-[2-(3-chlorophenyl)-2-keto-ethyl] ester Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SCC(=O)C2=CC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SCC(=O)C2=CC(=CC=C2)Cl)N

InChI

InChI=1S/C15H12ClNO2S/c16-11-5-3-4-10(8-11)14(18)9-20-15(19)12-6-1-2-7-13(12)17/h1-8H,9,17H2