2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]pentanamide

Systemtic Name: 2-azanyl-N-[1,1-bis(oxidanylidene)thian-4-yl]pentanamide Openeye Name: 2-amino-N-(1,1-dioxothian-4-yl)pentanamide CAS Name: 2-amino-N-(1,1-dioxo-4-thianyl)pentanamide IUPAC Name: 2-amino-N-(1,1-dioxothian-4-yl)pentanamide Traditional Name: 2-amino-N-(1,1-diketothian-4-yl)valeramide Formula: C10H20N2O3S MolecularWeight: 248.3424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCS(=O)(=O)CC1)N

Isomeric SMILES

CCCC(C(=O)NC1CCS(=O)(=O)CC1)N

InChI

InChI=1S/C10H20N2O3S/c1-2-3-9(11)10(13)12-8-4-6-16(14,15)7-5-8/h8-9H,2-7,11H2,1H3,(H,12,13)