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

Systemtic Name: 2-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]propanamide Openeye Name: 2-(10,10-dioxophenoxathiin-2-yl)propanamide CAS Name: 2-(10,10-dioxo-2-phenoxathiinyl)propanamide IUPAC Name: 2-(10,10-dioxophenoxathiin-2-yl)propanamide Traditional Name: 2-(10,10-diketophenoxathiin-2-yl)propionamide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OC3=CC=CC=C3S2(=O)=O)C(=O)N

InChI

InChI=1S/C15H13NO4S/c1-9(15(16)17)10-6-7-12-14(8-10)21(18,19)13-5-3-2-4-11(13)20-12/h2-9H,1H3,(H2,16,17)