3-methyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazinan-2-imine

Systemtic Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazinan-2-imine Openeye Name: 3-methyl-N-(2-methyl-4-nitro-phenyl)-1,3-thiazinan-2-imine CAS Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-1,3-thiazinan-2-imine IUPAC Name: 3-methyl-N-(2-methyl-4-nitrophenyl)-1,3-thiazinan-2-imine Traditional Name: (2-methyl-4-nitro-phenyl)-(3-methyl-1,3-thiazinan-2-ylidene)amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCCS2)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N=C2N(CCCS2)C

InChI

InChI=1S/C12H15N3O2S/c1-9-8-10(15(16)17)4-5-11(9)13-12-14(2)6-3-7-18-12/h4-5,8H,3,6-7H2,1-2H3