[azanyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]-phenyl-azanium chloride

Systemtic Name: [azanyl-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]-phenyl-azanium chloride Openeye Name: [amino-[(2-thioxo-1,3-benzoxazol-3-yl)methylsulfanyl]methylene]-phenyl-ammonium chloride CAS Name: [amino-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methylthio]methylidene]-phenylammonium chloride IUPAC Name: [amino-[(2-sulfanylidene-1,3-benzoxazol-3-yl)methylsulfanyl]methylidene]-phenylazanium chloride Traditional Name: [amino-[(2-thioxo-1,3-benzoxazol-3-yl)methylthio]methylene]-phenyl-ammonium chloride Formula: C15H14ClN3OS2 MolecularWeight: 351.87416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH+]=C(N)SCN2C3=CC=CC=C3OC2=S.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH+]=C(N)SCN2C3=CC=CC=C3OC2=S.[Cl-]

InChI

InChI=1S/C15H13N3OS2.ClH/c16-14(17-11-6-2-1-3-7-11)21-10-18-12-8-4-5-9-13(12)19-15(18)20;/h1-9H,10H2,(H2,16,17);1H