(2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane

Systemtic Name: (2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane Openeye Name: (2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane CAS Name: (2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane IUPAC Name: (2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane Traditional Name: (2Z)-2-(1-nitrobut-3-enylidene)-1,3-thiazinane Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=C1NCCCS1)[N+](=O)[O-]

Isomeric SMILES

C=CC/C(=C/1\NCCCS1)/[N+](=O)[O-]

InChI

InChI=1S/C8H12N2O2S/c1-2-4-7(10(11)12)8-9-5-3-6-13-8/h2,9H,1,3-6H2/b8-7-