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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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