N-[1,1,5-tris(oxidanylidene)-1,4-thiazepan-6-yl]methanamide

Systemtic Name: N-[1,1,5-tris(oxidanylidene)-1,4-thiazepan-6-yl]methanamide Openeye Name: N-(1,1,5-trioxo-1,4-thiazepan-6-yl)formamide CAS Name: N-(1,1,5-trioxo-1,4-thiazepan-6-yl)formamide IUPAC Name: N-(1,1,5-trioxo-1,4-thiazepan-6-yl)formamide Traditional Name: N-(1,1,5-triketo-1,4-thiazepan-6-yl)formamide Formula: C6H10N2O4S MolecularWeight: 206.2196

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC(C(=O)N1)NC=O

Isomeric SMILES

C1CS(=O)(=O)CC(C(=O)N1)NC=O

InChI

InChI=1S/C6H10N2O4S/c9-4-8-5-3-13(11,12)2-1-7-6(5)10/h4-5H,1-3H2,(H,7,10)(H,8,9)