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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Openeye Name: (4-chloro-3-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Traditional Name: (4-chloro-3-nitro-phenyl)-[2-(2,5-dimethylphenyl)imino-1,3-thiazinan-3-yl]methanone Formula: C19H18ClN3O3S MolecularWeight: 403.88252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)N=C2N(CCCS2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O3S/c1-12-4-5-13(2)16(10-12)21-19-22(8-3-9-27-19)18(24)14-6-7-15(20)17(11-14)23(25)26/h4-7,10-11H,3,8-9H2,1-2H3