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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=NCCC2=CC=CC=C2)SC1)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18ClN3O3S/c20-16-8-7-15(13-17(16)23(25)26)18(24)22-11-4-12-27-19(22)21-10-9-14-5-2-1-3-6-14/h1-3,5-8,13H,4,9-12H2