N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-oxidanyl-benzamide

Systemtic Name: N-[3-(2-azanyl-2-sulfanylidene-ethoxy)phenyl]-2-oxidanyl-benzamide Openeye Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-2-hydroxy-benzamide CAS Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-2-hydroxybenzamide IUPAC Name: N-[3-(2-amino-2-sulfanylideneethoxy)phenyl]-2-hydroxybenzamide Traditional Name: N-[3-(2-amino-2-thioxo-ethoxy)phenyl]-2-hydroxy-benzamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)OCC(=S)N)O

InChI

InChI=1S/C15H14N2O3S/c16-14(21)9-20-11-5-3-4-10(8-11)17-15(19)12-6-1-2-7-13(12)18/h1-8,18H,9H2,(H2,16,21)(H,17,19)