(3-methyl-4-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Openeye Name: (3-methyl-4-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone CAS Name: (3-methyl-4-nitrophenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone IUPAC Name: (3-methyl-4-nitrophenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Traditional Name: (3-methyl-4-nitro-phenyl)-(2-phenethylimino-1,3-thiazinan-3-yl)methanone Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCSC2=NCCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3S/c1-15-14-17(8-9-18(15)23(25)26)19(24)22-12-5-13-27-20(22)21-11-10-16-6-3-2-4-7-16/h2-4,6-9,14H,5,10-13H2,1H3