1-(azepan-1-yl)-2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]propan-1-one

Systemtic Name: 1-(azepan-1-yl)-2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]propan-1-one Openeye Name: 1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]propan-1-one CAS Name: 1-(1-azepanyl)-2-[(1,1-dioxo-4-thianyl)amino]-1-propanone IUPAC Name: 1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]propan-1-one Traditional Name: 1-(azepan-1-yl)-2-[(1,1-diketothian-4-yl)amino]propan-1-one Formula: C14H26N2O3S MolecularWeight: 302.43284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCCC1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

CC(C(=O)N1CCCCCC1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C14H26N2O3S/c1-12(14(17)16-8-4-2-3-5-9-16)15-13-6-10-20(18,19)11-7-13/h12-13,15H,2-11H2,1H3