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2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name:2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-3-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:2-(3,4-dichlorophenyl)imino-N-(2-fluorophenyl)-4-keto-3-methyl-1,3-thiazinane-6-carboxamide
Formula: C18H14Cl2FN3O2S
MolecularWeight: 426.292063
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3F


Isomeric SMILES

CN1C(=O)CC(SC1=NC2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=CC=CC=C3F


InChI

InChI=1S/C18H14Cl2FN3O2S/c1-24-16(25)9-15(17(26)23-14-5-3-2-4-13(14)21)27-18(24)22-10-6-7-11(19)12(20)8-10/h2-8,15H,9H2,1H3,(H,23,26)


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