(2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone

Systemtic Name: (2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Openeye Name: (2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone CAS Name: (2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone IUPAC Name: (2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Traditional Name: (2Z)-1-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Formula: C6H8N2O3S MolecularWeight: 188.20432

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C/C(=O)[N+](=O)[O-])/SC1

InChI

InChI=1S/C6H8N2O3S/c9-6(8(10)11)4-5-7-2-1-3-12-5/h4,7H,1-3H2/b5-4-