2-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)sulfamoyl]thiobenzamide Formula: C11H14N2O4S3 MolecularWeight: 334.43486

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CC1NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C11H14N2O4S3/c12-11(18)9-3-1-2-4-10(9)20(16,17)13-8-5-6-19(14,15)7-8/h1-4,8,13H,5-7H2,(H2,12,18)