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

Systemtic Name: (5-nitro-2-thiomorpholin-4-yl-phenyl)-phenyl-methanone Openeye Name: (5-nitro-2-thiomorpholino-phenyl)-phenyl-methanone CAS Name: (5-nitro-2-thiomorpholin-4-ylphenyl)-phenylmethanone IUPAC Name: (5-nitro-2-thiomorpholin-4-ylphenyl)-phenylmethanone Traditional Name: (5-nitro-2-thiomorpholino-phenyl)-phenyl-methanone Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3S/c20-17(13-4-2-1-3-5-13)15-12-14(19(21)22)6-7-16(15)18-8-10-23-11-9-18/h1-7,12H,8-11H2