(3S)-N-(4-methyl-3-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(4-methyl-3-nitro-phenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(4-methyl-3-nitro-phenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(4-methyl-3-nitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(4-methyl-3-nitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(4-methyl-3-nitro-phenyl)amine Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CCS(=O)(=O)C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O4S/c1-8-2-3-9(6-11(8)13(14)15)12-10-4-5-18(16,17)7-10/h2-3,6,10,12H,4-5,7H2,1H3/t10-/m0/s1