N-methyl-10,10-bis(oxidanylidene)phenoxathiine-1-carboxamide

Systemtic Name: N-methyl-10,10-bis(oxidanylidene)phenoxathiine-1-carboxamide Openeye Name: N-methyl-10,10-dioxo-phenoxathiine-1-carboxamide CAS Name: N-methyl-10,10-dioxo-1-phenoxathiinecarboxamide IUPAC Name: N-methyl-10,10-dioxophenoxathiine-1-carboxamide Traditional Name: 10,10-diketo-N-methyl-phenoxathiine-1-carboxamide Formula: C14H11NO4S MolecularWeight: 289.30644

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CNC(=O)C1=C2C(=CC=C1)OC3=CC=CC=C3S2(=O)=O

InChI

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