2-(4-chlorophenyl)-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)-7,7-bis(oxidanylidene)-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione Openeye Name: 2-(4-chlorophenyl)-7,7-dioxo-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione CAS Name: 2-(4-chlorophenyl)-7,7-dioxo-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-7,7-dioxo-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-dione Traditional Name: 2-(4-chlorophenyl)-7,7-diketo-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-quinone Formula: C12H12ClN3O4S MolecularWeight: 329.75938

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN2N1C(=O)N(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CCN2N1C(=O)N(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C12H12ClN3O4S/c13-9-1-3-10(4-2-9)16-11(17)14-5-7-21(19,20)8-6-15(14)12(16)18/h1-4H,5-8H2