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

Systemtic Name: 2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: 2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: 2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: 2-(4-chlorophenyl)imino-3-[(4-chlorophenyl)methyl]-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-chlorobenzyl)-2-(4-chlorophenyl)imino-4-keto-1,3-thiazinane-6-carboxamide Formula: C18H15Cl2N3O2S MolecularWeight: 408.3016

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1C(SC(=NC2=CC=C(C=C2)Cl)N(C1=O)CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C18H15Cl2N3O2S/c19-12-3-1-11(2-4-12)10-23-16(24)9-15(17(21)25)26-18(23)22-14-7-5-13(20)6-8-14/h1-8,15H,9-10H2,(H2,21,25)