4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione

Systemtic Name: 4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione Openeye Name: 4-benzyl-1,2,4-thiadiazolidine-3,5-dione CAS Name: 4-(phenylmethyl)-1,2,4-thiadiazolidine-3,5-dione IUPAC Name: 4-benzyl-1,2,4-thiadiazolidine-3,5-dione Traditional Name: 4-benzyl-1,2,4-thiadiazolidine-3,5-quinone Formula: C9H8N2O2S MolecularWeight: 208.23702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)NSC2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)NSC2=O

InChI

InChI=1S/C9H8N2O2S/c12-8-10-14-9(13)11(8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,12)