2-[3,5-bis(chloranyl)phenyl]-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-[3,5-bis(chloranyl)phenyl]-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-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-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-(3,5-dichlorophenyl)-7,7-diketo-5,6,8,9-tetrahydro-[1,2,4]triazolo[1,2-d][1,4,5]thiadiazepine-1,3-quinone Formula: C12H11Cl2N3O4S MolecularWeight: 364.20444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11Cl2N3O4S/c13-8-5-9(14)7-10(6-8)17-11(18)15-1-3-22(20,21)4-2-16(15)12(17)19/h5-7H,1-4H2