(1Z)-N-morpholin-4-ylcarbothioyl-3-nitro-benzenecarboximidoyl chloride

Systemtic Name: (1Z)-N-morpholin-4-ylcarbothioyl-3-nitro-benzenecarboximidoyl chloride Openeye Name: (1Z)-N-(morpholine-4-carbothioyl)-3-nitro-benzimidoyl chloride CAS Name: (1Z)-N-[4-morpholinyl(sulfanylidene)methyl]-3-nitrobenzenecarboximidoyl chloride IUPAC Name: (1Z)-N-(morpholine-4-carbothioyl)-3-nitrobenzenecarboximidoyl chloride Traditional Name: (1Z)-N-(morpholine-4-carbothioyl)-3-nitro-benzimidoyl chloride Formula: C12H12ClN3O3S MolecularWeight: 313.75998

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=S)N=C(C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1COCCN1C(=S)/N=C(/C2=CC(=CC=C2)[N+](=O)[O-])\Cl

InChI

InChI=1S/C12H12ClN3O3S/c13-11(9-2-1-3-10(8-9)16(17)18)14-12(20)15-4-6-19-7-5-15/h1-3,8H,4-7H2/b14-11-