N-[4-[4-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-5-phenyl-1H-imidazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-[10,10-bis(oxidanylidene)phenoxathiin-2-yl]-5-phenyl-1H-imidazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(10,10-dioxophenoxathiin-2-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide CAS Name: N-[4-[4-(10,10-dioxo-2-phenoxathiinyl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide IUPAC Name: N-[4-[4-(10,10-dioxophenoxathiin-2-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[4-(10,10-diketophenoxathiin-2-yl)-5-phenyl-1H-imidazol-2-yl]phenyl]acetamide Formula: C29H21N3O4S MolecularWeight: 507.55974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NC(=C(N2)C3=CC=CC=C3)C4=CC5=C(C=C4)OC6=CC=CC=C6S5(=O)=O

InChI

InChI=1S/C29H21N3O4S/c1-18(33)30-22-14-11-20(12-15-22)29-31-27(19-7-3-2-4-8-19)28(32-29)21-13-16-24-26(17-21)37(34,35)25-10-6-5-9-23(25)36-24/h2-17H,1H3,(H,30,33)(H,31,32)