3-(azepan-1-yl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(azepan-1-yl)-1,3-thiazinane-2,4-dione Openeye Name: 3-(azepan-1-yl)-1,3-thiazinane-2,4-dione CAS Name: 3-(1-azepanyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-(azepan-1-yl)-1,3-thiazinane-2,4-dione Traditional Name: 3-(azepan-1-yl)-1,3-thiazinane-2,4-quinone Formula: C10H16N2O2S MolecularWeight: 228.31124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)N2C(=O)CCSC2=O

Isomeric SMILES

C1CCCN(CC1)N2C(=O)CCSC2=O

InChI

InChI=1S/C10H16N2O2S/c13-9-5-8-15-10(14)12(9)11-6-3-1-2-4-7-11/h1-8H2