(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methoxypropylimino)-4-oxidanylidene-1,3-thiazinane-5-carbonitrile

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-6-(3-methoxypropylimino)-4-oxidanylidene-1,3-thiazinane-5-carbonitrile Openeye Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile CAS Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile IUPAC Name: (2R)-2-(4-hydroxy-3-methoxyphenyl)-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile Traditional Name: (2R)-2-(4-hydroxy-3-methoxy-phenyl)-4-keto-6-(3-methoxypropylimino)-1,3-thiazinane-5-carbonitrile Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=C1C(C(=O)NC(S1)C2=CC(=C(C=C2)O)OC)C#N

Isomeric SMILES

COCCCN=C1C(C(=O)N[C@H](S1)C2=CC(=C(C=C2)O)OC)C#N

InChI

InChI=1S/C16H19N3O4S/c1-22-7-3-6-18-16-11(9-17)14(21)19-15(24-16)10-4-5-12(20)13(8-10)23-2/h4-5,8,11,15,20H,3,6-7H2,1-2H3,(H,19,21)/t11?,15-/m1/s1