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(6R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

(6R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide

Systemtic Name:(6R)-4-oxidanylidene-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide
Openeye Name:(6R)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
CAS Name:(6R)-4-oxo-2-phenylimino-3-(phenylmethyl)-1,3-thiazinane-6-carboxamide
IUPAC Name:(6R)-3-benzyl-4-oxo-2-phenylimino-1,3-thiazinane-6-carboxamide
Traditional Name:(6R)-3-benzyl-4-keto-2-phenylimino-1,3-thiazinane-6-carboxamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C1[C@@H](SC(=NC2=CC=CC=C2)N(C1=O)CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C18H17N3O2S/c19-17(23)15-11-16(22)21(12-13-7-3-1-4-8-13)18(24-15)20-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H2,19,23)/t15-/m1/s1


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