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

Systemtic Name: (4S)-1,1-bis(oxidanylidene)-4-(phenylmethyl)-5-propyl-1,2,5-thiadiazolidin-3-one Openeye Name: (4S)-4-benzyl-1,1-dioxo-5-propyl-1,2,5-thiadiazolidin-3-one CAS Name: (4S)-1,1-dioxo-4-(phenylmethyl)-5-propyl-1,2,5-thiadiazolidin-3-one IUPAC Name: (4S)-4-benzyl-1,1-dioxo-5-propyl-1,2,5-thiadiazolidin-3-one Traditional Name: (4S)-4-benzyl-1,1-diketo-5-propyl-1,2,5-thiadiazolidin-3-one Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C(=O)NS1(=O)=O)CC2=CC=CC=C2

Isomeric SMILES

CCCN1[C@H](C(=O)NS1(=O)=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H16N2O3S/c1-2-8-14-11(12(15)13-18(14,16)17)9-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,13,15)/t11-/m0/s1