[1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl]methanimine

Systemtic Name: [1,1-bis(oxidanylidene)spiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl]methanimine Openeye Name: (1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl)methanimine CAS Name: (1,1-dioxo-5-spiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]yl)methanimine IUPAC Name: (1,1-dioxospiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl)methanimine Traditional Name: (1,1-diketospiro[2,1$l^{6}-benzoxathiole-3,9'-fluorene]-5-yl)methyleneamine Formula: C20H13NO3S MolecularWeight: 347.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C=N)S(=O)(=O)O4

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C24C5=C(C=CC(=C5)C=N)S(=O)(=O)O4

InChI

InChI=1S/C20H13NO3S/c21-12-13-9-10-19-18(11-13)20(24-25(19,22)23)16-7-3-1-5-14(16)15-6-2-4-8-17(15)20/h1-12,21H