[2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone

Systemtic Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Openeye Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone CAS Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone IUPAC Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitrophenyl)methanone Traditional Name: [2-(2,5-dimethoxyphenyl)imino-1,3-thiazinan-3-yl]-(3-methyl-4-nitro-phenyl)methanone Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NC3=C(C=CC(=C3)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O5S/c1-13-11-14(5-7-17(13)23(25)26)19(24)22-9-4-10-29-20(22)21-16-12-15(27-2)6-8-18(16)28-3/h5-8,11-12H,4,9-10H2,1-3H3