S-[2-azanyl-4-(chloromethyl)phenyl] 2-oxidanylbenzenecarbothioate

Systemtic Name: S-[2-azanyl-4-(chloromethyl)phenyl] 2-oxidanylbenzenecarbothioate Openeye Name: S-[2-amino-4-(chloromethyl)phenyl] 2-hydroxybenzenecarbothioate CAS Name: 2-hydroxybenzenecarbothioic acid S-[2-amino-4-(chloromethyl)phenyl] ester IUPAC Name: S-[2-amino-4-(chloromethyl)phenyl] 2-hydroxybenzenecarbothioate Traditional Name: 2-hydroxythiobenzoic acid S-[2-amino-4-(chloromethyl)phenyl] ester Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)SC2=C(C=C(C=C2)CCl)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)SC2=C(C=C(C=C2)CCl)N)O

InChI

InChI=1S/C14H12ClNO2S/c15-8-9-5-6-13(11(16)7-9)19-14(18)10-3-1-2-4-12(10)17/h1-7,17H,8,16H2