2-(3,4-dichlorophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone Openeye Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dichlorophenyl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-[2-(phenylmethyl)imino-1,3-thiazinan-3-yl]ethanone IUPAC Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dichlorophenyl)ethanone Traditional Name: 1-(2-benzylimino-1,3-thiazinan-3-yl)-2-(3,4-dichlorophenyl)ethanone Formula: C19H18Cl2N2OS MolecularWeight: 393.33002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C(=NCC2=CC=CC=C2)SC1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2OS/c20-16-8-7-15(11-17(16)21)12-18(24)23-9-4-10-25-19(23)22-13-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12-13H2