2-(3,4-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone

Systemtic Name: 2-(3,4-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Openeye Name: 2-(3,4-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone CAS Name: 2-(3,4-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone IUPAC Name: 2-(3,4-dichlorophenyl)-1-(2-phenylimino-1,3-thiazinan-3-yl)ethanone Traditional Name: 2-(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

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