[(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone

Systemtic Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone Openeye Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-phenyl-2-thioxo-1H-imidazol-4-yl)methanone CAS Name: [(2S,6S)-2,6-dimethyl-4-morpholinyl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone IUPAC Name: [(2S,6S)-2,6-dimethylmorpholin-4-yl]-(3-phenyl-2-sulfanylidene-1H-imidazol-4-yl)methanone Traditional Name: [(2S,6S)-2,6-dimethylmorpholino]-(3-phenyl-2-thioxo-4-imidazolin-4-yl)methanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=CNC(=S)N2C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=CNC(=S)N2C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c1-11-9-18(10-12(2)21-11)15(20)14-8-17-16(22)19(14)13-6-4-3-5-7-13/h3-8,11-12H,9-10H2,1-2H3,(H,17,22)/t11-,12-/m0/s1