N-[3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrothiophen-3-yl)methanimine

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-(5-nitrothiophen-3-yl)methanimine Openeye Name: N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-3-thienyl)methanimine CAS Name: N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitro-3-thiophenyl)methanimine IUPAC Name: N-(3-methyl-1,1-dioxo-1,4-thiazinan-4-yl)-1-(5-nitrothiophen-3-yl)methanimine Traditional Name: (1,1-diketo-3-methyl-1,4-thiazinan-4-yl)-[(5-nitro-3-thienyl)methylene]amine Formula: C10H13N3O4S2 MolecularWeight: 303.35792

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Descriptors Computed from Structure

Canonical SMILES:

CC1CS(=O)(=O)CCN1N=CC2=CSC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CS(=O)(=O)CCN1N=CC2=CSC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H13N3O4S2/c1-8-7-19(16,17)3-2-12(8)11-5-9-4-10(13(14)15)18-6-9/h4-6,8H,2-3,7H2,1H3