N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-1-(2-nitrophenyl)methanimine IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (1,1-diketo-3-methyl-thiolan-3-yl)-(2-nitrobenzylidene)amine Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)N=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1(CCS(=O)(=O)C1)N=CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c1-12(6-7-19(17,18)9-12)13-8-10-4-2-3-5-11(10)14(15)16/h2-5,8H,6-7,9H2,1H3