[azanyl-[2-[(phenylmethyl)carbamoyloxy]ethylsulfanyl]methylidene]azanium chloride

Systemtic Name: [azanyl-[2-[(phenylmethyl)carbamoyloxy]ethylsulfanyl]methylidene]azanium chloride Openeye Name: [amino-[2-(benzylcarbamoyloxy)ethylsulfanyl]methylene]ammonium chloride CAS Name: [amino-[2-[oxo-[(phenylmethyl)amino]methoxy]ethylthio]methylidene]ammonium chloride IUPAC Name: [amino-[2-(benzylcarbamoyloxy)ethylsulfanyl]methylidene]azanium chloride Traditional Name: [amino-[2-(benzylcarbamoyloxy)ethylthio]methylene]ammonium chloride Formula: C11H16ClN3O2S MolecularWeight: 289.78164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)OCCSC(=[NH2+])N.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)OCCSC(=[NH2+])N.[Cl-]

InChI

InChI=1S/C11H15N3O2S.ClH/c12-10(13)17-7-6-16-11(15)14-8-9-4-2-1-3-5-9;/h1-5H,6-8H2,(H3,12,13)(H,14,15);1H