(6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-3-butyl-2-butylimino-N-(4-chlorophenyl)-4-keto-1,3-thiazinane-6-carboxamide Formula: C19H26ClN3O2S MolecularWeight: 395.94664

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)CC(S1)C(=O)NC2=CC=C(C=C2)Cl)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C[C@H](S1)C(=O)NC2=CC=C(C=C2)Cl)CCCC

InChI

InChI=1S/C19H26ClN3O2S/c1-3-5-11-21-19-23(12-6-4-2)17(24)13-16(26-19)18(25)22-15-9-7-14(20)8-10-15/h7-10,16H,3-6,11-13H2,1-2H3,(H,22,25)/t16-/m0/s1