4-chloranyl-2-(4-nitrophenyl)-6-oxidanylidene-1,3-thiazine-5-carbaldehyde

Systemtic Name: 4-chloranyl-2-(4-nitrophenyl)-6-oxidanylidene-1,3-thiazine-5-carbaldehyde Openeye Name: 4-chloro-2-(4-nitrophenyl)-6-oxo-1,3-thiazine-5-carbaldehyde CAS Name: 4-chloro-2-(4-nitrophenyl)-6-oxo-1,3-thiazine-5-carboxaldehyde IUPAC Name: 4-chloro-2-(4-nitrophenyl)-6-oxo-1,3-thiazine-5-carbaldehyde Traditional Name: 4-chloro-6-keto-2-(4-nitrophenyl)-1,3-thiazine-5-carbaldehyde Formula: C11H5ClN2O4S MolecularWeight: 296.6864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=C(C(=O)S2)C=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=C(C(=O)S2)C=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H5ClN2O4S/c12-9-8(5-15)11(16)19-10(13-9)6-1-3-7(4-2-6)14(17)18/h1-5H