S-naphthalen-2-yl (Z)-3-[methyl(oxidanyl)amino]prop-2-enethioate

Systemtic Name: S-naphthalen-2-yl (Z)-3-[methyl(oxidanyl)amino]prop-2-enethioate Openeye Name: S-(2-naphthyl) (Z)-3-[hydroxy(methyl)amino]prop-2-enethioate CAS Name: (Z)-3-[hydroxy(methyl)amino]-2-propenethioic acid S-(2-naphthalenyl) ester IUPAC Name: S-naphthalen-2-yl (Z)-3-[hydroxy(methyl)amino]prop-2-enethioate Traditional Name: (Z)-3-[hydroxy(methyl)amino]prop-2-enethioic acid S-(2-naphthyl) ester Formula: C14H13NO2S MolecularWeight: 259.32352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CC(=O)SC1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

CN(/C=C\C(=O)SC1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C14H13NO2S/c1-15(17)9-8-14(16)18-13-7-6-11-4-2-3-5-12(11)10-13/h2-10,17H,1H3/b9-8-