[10,10-bis(oxidanylidene)phenoxathiin-2-yl] N-methylcarbamate

Systemtic Name: [10,10-bis(oxidanylidene)phenoxathiin-2-yl] N-methylcarbamate Openeye Name: (10,10-dioxophenoxathiin-2-yl) N-methylcarbamate CAS Name: N-methylcarbamic acid (10,10-dioxo-2-phenoxathiinyl) ester IUPAC Name: (10,10-dioxophenoxathiin-2-yl) N-methylcarbamate Traditional Name: N-methylcarbamic acid (10,10-diketophenoxathiin-2-yl) ester Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CNC(=O)OC1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H11NO5S/c1-15-14(16)19-9-6-7-11-13(8-9)21(17,18)12-5-3-2-4-10(12)20-11/h2-8H,1H3,(H,15,16)