(2E)-2-(nitromethylidene)-3-prop-2-enyl-1,3-thiazinane

Systemtic Name: (2E)-2-(nitromethylidene)-3-prop-2-enyl-1,3-thiazinane Openeye Name: (2E)-3-allyl-2-(nitromethylene)-1,3-thiazinane CAS Name: (2E)-2-(nitromethylidene)-3-prop-2-enyl-1,3-thiazinane IUPAC Name: (2E)-2-(nitromethylidene)-3-prop-2-enyl-1,3-thiazinane Traditional Name: (2E)-3-allyl-2-(nitromethylene)-1,3-thiazinane Formula: C8H12N2O2S MolecularWeight: 200.25808

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCCSC1=C[N+](=O)[O-]

Isomeric SMILES

C=CCN\1CCCS/C1=C/[N+](=O)[O-]

InChI

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