5-[5-(1H-indol-2-yl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-[5-(1H-indol-2-yl)-2-oxidanyl-phenyl]-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-[2-hydroxy-5-(1H-indol-2-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-[2-hydroxy-5-(1H-indol-2-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-[2-hydroxy-5-(1H-indol-2-yl)phenyl]-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 5-[2-hydroxy-5-(1H-indol-2-yl)phenyl]-1,1-diketo-1,2,5-thiadiazolidin-3-one Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1C2=C(C=CC(=C2)C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C16H13N3O4S/c20-15-6-5-11(13-7-10-3-1-2-4-12(10)17-13)8-14(15)19-9-16(21)18-24(19,22)23/h1-8,17,20H,9H2,(H,18,21)