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2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name:2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:2-(3-chlorophenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:2-(3-chlorophenyl)imino-4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-methyl-1,3-thiazinane-6-carboxamide
Formula: C21H22ClN3O3S
MolecularWeight: 431.93568
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC=C(C=C3)OC


Isomeric SMILES

CNC(=O)C1CC(=O)N(C(=NC2=CC(=CC=C2)Cl)S1)CCC3=CC=C(C=C3)OC


InChI

InChI=1S/C21H22ClN3O3S/c1-23-20(27)18-13-19(26)25(11-10-14-6-8-17(28-2)9-7-14)21(29-18)24-16-5-3-4-15(22)12-16/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,27)


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