(4-nitrophenyl)-(1-oxidanylidene-1,4-thiazinan-4-yl)methanone

Systemtic Name: (4-nitrophenyl)-(1-oxidanylidene-1,4-thiazinan-4-yl)methanone Openeye Name: (4-nitrophenyl)-(1-oxo-1,4-thiazinan-4-yl)methanone CAS Name: (4-nitrophenyl)-(1-oxo-1,4-thiazinan-4-yl)methanone IUPAC Name: (4-nitrophenyl)-(1-oxo-1,4-thiazinan-4-yl)methanone Traditional Name: (1-keto-1,4-thiazinan-4-yl)-(4-nitrophenyl)methanone Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)CCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)CCN1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O4S/c14-11(12-5-7-18(17)8-6-12)9-1-3-10(4-2-9)13(15)16/h1-4H,5-8H2