2-[[1,1-bis(oxidanylidene)thian-4-yl]sulfamoyl]benzenecarbothioamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thian-4-yl]sulfamoyl]benzenecarbothioamide Openeye Name: 2-[(1,1-dioxothian-4-yl)sulfamoyl]benzenecarbothioamide CAS Name: 2-[(1,1-dioxo-4-thianyl)sulfamoyl]benzenecarbothioamide IUPAC Name: 2-[(1,1-dioxothian-4-yl)sulfamoyl]benzenecarbothioamide Traditional Name: 2-[(1,1-diketothian-4-yl)sulfamoyl]thiobenzamide Formula: C12H16N2O4S3 MolecularWeight: 348.46144

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC=C2C(=S)N

Isomeric SMILES

C1CS(=O)(=O)CCC1NS(=O)(=O)C2=CC=CC=C2C(=S)N

InChI

InChI=1S/C12H16N2O4S3/c13-12(19)10-3-1-2-4-11(10)21(17,18)14-9-5-7-20(15,16)8-6-9/h1-4,9,14H,5-8H2,(H2,13,19)