N-methyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide

Systemtic Name: N-methyl-10,10-bis(oxidanylidene)phenoxathiine-3-carboxamide Openeye Name: N-methyl-10,10-dioxo-phenoxathiine-3-carboxamide CAS Name: N-methyl-10,10-dioxo-3-phenoxathiinecarboxamide IUPAC Name: N-methyl-10,10-dioxophenoxathiine-3-carboxamide Traditional Name: 10,10-diketo-N-methyl-phenoxathiine-3-carboxamide Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3=CC=CC=C3O2

InChI

InChI=1S/C14H11NO4S/c1-15-14(16)9-6-7-13-11(8-9)19-10-4-2-3-5-12(10)20(13,17)18/h2-8H,1H3,(H,15,16)