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

Systemtic Name: (2Z)-2-(3-bromanyl-1,3-thiazinan-2-ylidene)-2-nitro-1-phenyl-ethanone Openeye Name: (2Z)-2-(3-bromo-1,3-thiazinan-2-ylidene)-2-nitro-1-phenyl-ethanone CAS Name: (2Z)-2-(3-bromo-1,3-thiazinan-2-ylidene)-2-nitro-1-phenylethanone IUPAC Name: (2Z)-2-(3-bromo-1,3-thiazinan-2-ylidene)-2-nitro-1-phenylethanone Traditional Name: (2Z)-2-(3-bromo-1,3-thiazinan-2-ylidene)-2-nitro-1-phenyl-ethanone Formula: C12H11BrN2O3S MolecularWeight: 343.19634

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C(=O)C2=CC=CC=C2)[N+](=O)[O-])SC1)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN2O3S/c13-14-7-4-8-19-12(14)10(15(17)18)11(16)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2/b12-10-