(2R)-2-[(1S)-cyclohex-3-en-1-yl]-6-(3-methoxypropylimino)-4-oxidanylidene-1,3-thiazinane-5-carbonitrile

Systemtic Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-6-(3-methoxypropylimino)-4-oxidanylidene-1,3-thiazinane-5-carbonitrile Openeye Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile CAS Name: (2R)-2-[(1S)-1-cyclohex-3-enyl]-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile IUPAC Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-6-(3-methoxypropylimino)-4-oxo-1,3-thiazinane-5-carbonitrile Traditional Name: (2R)-2-[(1S)-cyclohex-3-en-1-yl]-4-keto-6-(3-methoxypropylimino)-1,3-thiazinane-5-carbonitrile Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN=C1C(C(=O)NC(S1)C2CCC=CC2)C#N

Isomeric SMILES

COCCCN=C1C(C(=O)N[C@H](S1)[C@H]2CCC=CC2)C#N

InChI

InChI=1S/C15H21N3O2S/c1-20-9-5-8-17-15-12(10-16)13(19)18-14(21-15)11-6-3-2-4-7-11/h2-3,11-12,14H,4-9H2,1H3,(H,18,19)/t11-,12?,14-/m1/s1