6-(phenylmethyl)-1,3,5-thiadiazine-2,4-dione

Systemtic Name: 6-(phenylmethyl)-1,3,5-thiadiazine-2,4-dione Openeye Name: 6-benzyl-1,3,5-thiadiazine-2,4-dione CAS Name: 6-(phenylmethyl)-1,3,5-thiadiazine-2,4-dione IUPAC Name: 6-benzyl-1,3,5-thiadiazine-2,4-dione Traditional Name: 6-benzyl-1,3,5-thiadiazine-2,4-quinone Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=O)NC(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=O)NC(=O)S2

InChI

InChI=1S/C10H8N2O2S/c13-9-11-8(15-10(14)12-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,13,14)