N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-ethyl-4-nitro-benzamide

Systemtic Name: N-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-ethyl-4-nitro-benzamide Openeye Name: 2-chloro-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-ethyl]-N-ethyl-4-nitro-benzamide CAS Name: 2-chloro-N-[2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoethyl]-N-ethyl-4-nitrobenzamide IUPAC Name: 2-chloro-N-[2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethyl-4-nitrobenzamide Traditional Name: 2-chloro-N-[2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-ethyl]-N-ethyl-4-nitro-benzamide Formula: C15H18ClN3O6S MolecularWeight: 403.83792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCS(=O)(=O)C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCN(CC(=O)N[C@H]1CCS(=O)(=O)C1)C(=O)C2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H18ClN3O6S/c1-2-18(8-14(20)17-10-5-6-26(24,25)9-10)15(21)12-4-3-11(19(22)23)7-13(12)16/h3-4,7,10H,2,5-6,8-9H2,1H3,(H,17,20)/t10-/m0/s1