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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]benzenecarbothioamide Openeye Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzenecarbothioamide CAS Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzenecarbothioamide IUPAC Name: 3-(1,1-dioxo-1,2-thiazolidin-2-yl)benzenecarbothioamide Traditional Name: 3-(1,1-diketo-1,2-thiazolidin-2-yl)thiobenzamide Formula: C10H12N2O2S2 MolecularWeight: 256.34448

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C10H12N2O2S2/c11-10(15)8-3-1-4-9(7-8)12-5-2-6-16(12,13)14/h1,3-4,7H,2,5-6H2,(H2,11,15)