(2Z)-2-(1-nitro-2-oxidanylidene-ethylidene)-1,3-thiazinane-3-carbaldehyde

Systemtic Name: (2Z)-2-(1-nitro-2-oxidanylidene-ethylidene)-1,3-thiazinane-3-carbaldehyde Openeye Name: (2Z)-2-(1-nitro-2-oxo-ethylidene)-1,3-thiazinane-3-carbaldehyde CAS Name: (2Z)-2-(1-nitro-2-oxoethylidene)-1,3-thiazinane-3-carboxaldehyde IUPAC Name: (2Z)-2-(1-nitro-2-oxoethylidene)-1,3-thiazinane-3-carbaldehyde Traditional Name: (2Z)-2-(2-keto-1-nitro-ethylidene)-1,3-thiazinane-3-carbaldehyde Formula: C7H8N2O4S MolecularWeight: 216.21442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O4S/c10-4-6(9(12)13)7-8(5-11)2-1-3-14-7/h4-5H,1-3H2/b7-6-