5-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one

Systemtic Name: 5-(naphthalen-1-ylmethyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazolidin-3-one Openeye Name: 5-(1-naphthylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: 5-(1-naphthalenylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one IUPAC Name: 5-(naphthalen-1-ylmethyl)-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: 1,1-diketo-5-(1-naphthylmethyl)-1,2,5-thiadiazolidin-3-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NS(=O)(=O)N1CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1C(=O)NS(=O)(=O)N1CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O3S/c16-13-9-15(19(17,18)14-13)8-11-6-3-5-10-4-1-2-7-12(10)11/h1-7H,8-9H2,(H,14,16)