(1R,2S)-2-methyl-1-oxidanylidene-6-phenoxy-1-benzothiophen-3-imine

Systemtic Name: (1R,2S)-2-methyl-1-oxidanylidene-6-phenoxy-1-benzothiophen-3-imine Openeye Name: (1R,2S)-2-methyl-1-oxo-6-phenoxy-benzothiophen-3-imine CAS Name: (1R,2S)-2-methyl-1-oxo-6-phenoxy-1-benzothiophen-3-imine IUPAC Name: (1R,2S)-2-methyl-1-oxo-6-phenoxy-1-benzothiophen-3-imine Traditional Name: [(1R,2S)-1-keto-2-methyl-6-phenoxy-benzothiophen-3-ylidene]amine Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=N)C2=C(S1=O)C=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C(=N)C2=C([S@@]1=O)C=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C15H13NO2S/c1-10-15(16)13-8-7-12(9-14(13)19(10)17)18-11-5-3-2-4-6-11/h2-10,16H,1H3/t10-,19+/m0/s1