N-methoxy-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-imine

Systemtic Name: N-methoxy-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-imine Openeye Name: N-methoxy-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-imine CAS Name: N-methoxy-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-imine IUPAC Name: N-methoxy-1,1-dioxo-2,1$l^{6}-benzoxathiol-3-imine Traditional Name: (Z)-(1,1-diketo-2,1$l^{6}-benzoxathiol-3-ylidene)-methoxy-amine Formula: C8H7NO4S MolecularWeight: 213.21048

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Descriptors Computed from Structure

Canonical SMILES:

CON=C1C2=CC=CC=C2S(=O)(=O)O1

Isomeric SMILES

CO/N=C\1/C2=CC=CC=C2S(=O)(=O)O1

InChI

InChI=1S/C8H7NO4S/c1-12-9-8-6-4-2-3-5-7(6)14(10,11)13-8/h2-5H,1H3/b9-8-