2-[2,6-bis(chloranyl)phenyl]-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(2,6-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(2,6-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(2,6-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(2,6-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Formula: C18H16Cl2N2OS MolecularWeight: 379.30344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H16Cl2N2OS/c19-15-8-4-9-16(20)14(15)12-17(23)22-10-5-11-24-18(22)21-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2