N-[3,5-bis(chloranyl)phenyl]-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-methyl-4-oxidanylidene-2-phenylimino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide CAS Name: N-(3,5-dichlorophenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3,5-dichlorophenyl)-3-methyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-keto-3-methyl-2-phenylimino-1,3-thiazinane-6-carboxamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2S/c1-23-16(24)10-15(26-18(23)22-13-5-3-2-4-6-13)17(25)21-14-8-11(19)7-12(20)9-14/h2-9,15H,10H2,1H3,(H,21,25)