[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-nitro-1-benzothiophen-2-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-nitrobenzothiophen-2-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(5-nitro-1-benzothiophen-2-yl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(5-nitro-1-benzothiophen-2-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(5-nitrobenzothiophen-2-yl)methanone Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CC3=C(S2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-9-7-16(8-10(2)21-9)15(18)14-6-11-5-12(17(19)20)3-4-13(11)22-14/h3-6,9-10H,7-8H2,1-2H3/t9-,10-/m0/s1