(3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone

Systemtic Name: (3-chloranyl-6-methyl-1-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Openeye Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone CAS Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethyl-4-morpholinyl]methanone IUPAC Name: (3-chloro-6-methyl-1-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethylmorpholin-4-yl]methanone Traditional Name: (3-chloro-6-methyl-benzothiophen-2-yl)-[(2S,6S)-2,6-dimethylmorpholino]methanone Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)C(=O)C2=C(C3=C(S2)C=C(C=C3)C)Cl

InChI

InChI=1S/C16H18ClNO2S/c1-9-4-5-12-13(6-9)21-15(14(12)17)16(19)18-7-10(2)20-11(3)8-18/h4-6,10-11H,7-8H2,1-3H3/t10-,11-/m0/s1