N,4-dimethyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide

Systemtic Name: N,4-dimethyl-N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide Openeye Name: N,4-dimethyl-N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-nitro-benzamide CAS Name: N,4-dimethyl-N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-3-nitrobenzamide IUPAC Name: N,4-dimethyl-N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-3-nitrobenzamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-N,4-dimethyl-3-nitro-benzamide Formula: C14H18N2O5S MolecularWeight: 326.36812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C2(CCS(=O)(=O)C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)[C@]2(CCS(=O)(=O)C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O5S/c1-10-4-5-11(8-12(10)16(18)19)13(17)15(3)14(2)6-7-22(20,21)9-14/h4-5,8H,6-7,9H2,1-3H3/t14-/m0/s1