(Z)-[azanyl(oxidanyl)methylidene]-(phenylmethylsulfanyl)azanium; butanedioate

Systemtic Name: (Z)-[azanyl(oxidanyl)methylidene]-(phenylmethylsulfanyl)azanium; butanedioate Openeye Name: (Z)-[amino(hydroxy)methylene]-benzylsulfanyl-ammonium; butanedioate CAS Name: (Z)-[amino(hydroxy)methylidene]-(phenylmethylthio)ammonium; butanedioate IUPAC Name: (Z)-[amino(hydroxy)methylidene]-benzylsulfanylazanium; butanedioate Traditional Name: (Z)-[amino(hydroxy)methylene]-(benzylthio)ammonium; succinate Formula: C12H15N2O5S- MolecularWeight: 299.3229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS[NH+]=C(N)O.C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CS/[NH+]=C(/N)\O.C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C8H10N2OS.C4H6O4/c9-8(11)10-12-6-7-4-2-1-3-5-7;5-3(6)1-2-4(7)8/h1-5H,6H2,(H3,9,10,11);1-2H2,(H,5,6)(H,7,8)/p-1