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

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

Systemtic Name:3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-oxidanylidene-1,3-thiazinane-6-carboxamide
Openeye Name:3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
CAS Name:3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
IUPAC Name:3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-oxo-1,3-thiazinane-6-carboxamide
Traditional Name:3-[2-(4-chlorophenyl)ethyl]-2-(3-chlorophenyl)imino-N-ethyl-4-keto-1,3-thiazinane-6-carboxamide
Formula: C21H21Cl2N3O2S
MolecularWeight: 450.38134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21Cl2N3O2S/c1-2-24-20(28)18-13-19(27)26(11-10-14-6-8-15(22)9-7-14)21(29-18)25-17-5-3-4-16(23)12-17/h3-9,12,18H,2,10-11,13H2,1H3,(H,24,28)


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