(6S)-N-(4-ethoxyphenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide

Systemtic Name: (6S)-N-(4-ethoxyphenyl)-3-methyl-2-methylimino-4-oxidanylidene-1,3-thiazinane-6-carboxamide Openeye Name: (6S)-N-(4-ethoxyphenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide CAS Name: (6S)-N-(4-ethoxyphenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide IUPAC Name: (6S)-N-(4-ethoxyphenyl)-3-methyl-2-methylimino-4-oxo-1,3-thiazinane-6-carboxamide Traditional Name: (6S)-4-keto-3-methyl-2-methylimino-N-p-phenetyl-1,3-thiazinane-6-carboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC)S2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C(=NC)S2)C

InChI

InChI=1S/C15H19N3O3S/c1-4-21-11-7-5-10(6-8-11)17-14(20)12-9-13(19)18(3)15(16-2)22-12/h5-8,12H,4,9H2,1-3H3,(H,17,20)/t12-/m0/s1