(4S)-4-methyl-1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one

Systemtic Name: (4S)-4-methyl-1,1-bis(oxidanylidene)-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one Openeye Name: (4S)-5-benzyl-4-methyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one CAS Name: (4S)-4-methyl-1,1-dioxo-5-(phenylmethyl)-1,2,5-thiadiazolidin-3-one IUPAC Name: (4S)-5-benzyl-4-methyl-1,1-dioxo-1,2,5-thiadiazolidin-3-one Traditional Name: (4S)-5-benzyl-1,1-diketo-4-methyl-1,2,5-thiadiazolidin-3-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NS(=O)(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C(=O)NS(=O)(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C10H12N2O3S/c1-8-10(13)11-16(14,15)12(8)7-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,11,13)/t8-/m0/s1