N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[[(3R)-1,1-dioxothiolan-3-yl]carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[[(3R)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[[(3R)-1,1-dioxothiolan-3-yl]carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[[(3R)-1,1-diketothiolan-3-yl]thiocarbamoyl]thiophene-2-carboxamide Formula: C10H12N2O3S3 MolecularWeight: 304.40888

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=S)NC(=O)C2=CC=CS2

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=S)NC(=O)C2=CC=CS2

InChI

InChI=1S/C10H12N2O3S3/c13-9(8-2-1-4-17-8)12-10(16)11-7-3-5-18(14,15)6-7/h1-2,4,7H,3,5-6H2,(H2,11,12,13,16)/t7-/m1/s1