1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2-thiazolidin-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-4-(phenylmethyl)-1,2-thiazolidin-3-one Openeye Name: 4-benzyl-1,1-dioxo-1,2-thiazolidin-3-one CAS Name: 1,1-dioxo-4-(phenylmethyl)-1,2-thiazolidin-3-one IUPAC Name: 4-benzyl-1,1-dioxo-1,2-thiazolidin-3-one Traditional Name: 4-benzyl-1,1-diketo-1,2-thiazolidin-3-one Formula: C10H11NO3S MolecularWeight: 225.26424

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NS1(=O)=O)CC2=CC=CC=C2

Isomeric SMILES

C1C(C(=O)NS1(=O)=O)CC2=CC=CC=C2

InChI

InChI=1S/C10H11NO3S/c12-10-9(7-15(13,14)11-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12)