(E)-3-naphthalen-1-yl-N-oxidanyl-prop-2-enethioamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-oxidanyl-prop-2-enethioamide Openeye Name: (E)-N-hydroxy-3-(1-naphthyl)prop-2-enethioamide CAS Name: (E)-N-hydroxy-3-(1-naphthalenyl)-2-propenethioamide IUPAC Name: (E)-N-hydroxy-3-naphthalen-1-ylprop-2-enethioamide Traditional Name: (E)-N-hydroxy-3-(1-naphthyl)thioacrylamide Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=S)NO

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=S)NO

InChI

InChI=1S/C13H11NOS/c15-14-13(16)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h1-9,15H,(H,14,16)/b9-8+