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N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azepane-1-carboxamide

N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azepane-1-carboxamide

Systemtic Name:N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]azepane-1-carboxamide
Openeye Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)azepane-1-carboxamide
CAS Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-1-azepanecarboxamide
IUPAC Name:N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)azepane-1-carboxamide
Traditional Name:N-(1,1-diketo-2,3-dihydrothiophen-3-yl)azepane-1-carboxamide
Formula: C11H18N2O3S
MolecularWeight: 258.33722
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2CS(=O)(=O)C=C2


Isomeric SMILES

C1CCCN(CC1)C(=O)NC2CS(=O)(=O)C=C2


InChI

InChI=1S/C11H18N2O3S/c14-11(13-6-3-1-2-4-7-13)12-10-5-8-17(15,16)9-10/h5,8,10H,1-4,6-7,9H2,(H,12,14)


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