(2S)-6-(3-methoxypropylimino)-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazinane-5-carbonitrile

Systemtic Name: (2S)-6-(3-methoxypropylimino)-4-oxidanylidene-2-thiophen-2-yl-1,3-thiazinane-5-carbonitrile Openeye Name: (2S)-6-(3-methoxypropylimino)-4-oxo-2-(2-thienyl)-1,3-thiazinane-5-carbonitrile CAS Name: (2S)-6-(3-methoxypropylimino)-4-oxo-2-thiophen-2-yl-1,3-thiazinane-5-carbonitrile IUPAC Name: (2S)-6-(3-methoxypropylimino)-4-oxo-2-thiophen-2-yl-1,3-thiazinane-5-carbonitrile Traditional Name: (2S)-4-keto-6-(3-methoxypropylimino)-2-(2-thienyl)-1,3-thiazinane-5-carbonitrile Formula: C13H15N3O2S2 MolecularWeight: 309.4071

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=C1C(C(=O)NC(S1)C2=CC=CS2)C#N

Isomeric SMILES

COCCCN=C1C(C(=O)N[C@@H](S1)C2=CC=CS2)C#N

InChI

InChI=1S/C13H15N3O2S2/c1-18-6-3-5-15-12-9(8-14)11(17)16-13(20-12)10-4-2-7-19-10/h2,4,7,9,13H,3,5-6H2,1H3,(H,16,17)/t9?,13-/m0/s1