10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine

Systemtic Name: 10,10-bis(oxidanylidene)phenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine Openeye Name: 10,10-dioxophenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine CAS Name: 10,10-dioxophenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine IUPAC Name: 10,10-dioxophenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine Traditional Name: 10,10-diketophenoxathiine-1,9-dicarboxamide; 1-(4-fluorophenyl)piperazine Formula: C24H23FN4O5S MolecularWeight: 498.526623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=C(C=C2)F.C1=CC(=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(=O)N)C(=O)N

Isomeric SMILES

C1CN(CCN1)C2=CC=C(C=C2)F.C1=CC(=C2C(=C1)OC3=CC=CC(=C3S2(=O)=O)C(=O)N)C(=O)N

InChI

InChI=1S/C14H10N2O5S.C10H13FN2/c15-13(17)7-3-1-5-9-11(7)22(19,20)12-8(14(16)18)4-2-6-10(12)21-9;11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-6H,(H2,15,17)(H2,16,18);1-4,12H,5-8H2