(4-chlorophenyl)-(5-nitro-2-thiomorpholin-4-yl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-thiomorpholin-4-yl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(5-nitro-2-thiomorpholino-phenyl)methanone CAS Name: (4-chlorophenyl)-(5-nitro-2-thiomorpholin-4-ylphenyl)methanone IUPAC Name: (4-chlorophenyl)-(5-nitro-2-thiomorpholin-4-ylphenyl)methanone Traditional Name: (4-chlorophenyl)-(5-nitro-2-thiomorpholino-phenyl)methanone Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSCCN1C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c18-13-3-1-12(2-4-13)17(21)15-11-14(20(22)23)5-6-16(15)19-7-9-24-10-8-19/h1-6,11H,7-10H2