N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(3-phenoxyphenyl)methanimine Traditional Name: (1,1-diketothiolan-3-yl)-(3-phenoxybenzylidene)amine Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)CC1N=CC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17NO3S/c19-22(20)10-9-15(13-22)18-12-14-5-4-8-17(11-14)21-16-6-2-1-3-7-16/h1-8,11-12,15H,9-10,13H2