(2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-nitro-2-(1,3-thiazinan-2-ylidene)ethanone Formula: C12H11ClN2O3S MolecularWeight: 298.74534

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-])SC1

Isomeric SMILES

C1CN/C(=C(\C(=O)C2=CC=C(C=C2)Cl)/[N+](=O)[O-])/SC1

InChI

InChI=1S/C12H11ClN2O3S/c13-9-4-2-8(3-5-9)11(16)10(15(17)18)12-14-6-1-7-19-12/h2-5,14H,1,6-7H2/b12-10-