N-(3-chlorylsulfanylbenzene-6-id-1-yl)-1-(4-methylphenyl)methanimine; yttrium(3+)

Systemtic Name: N-(3-chlorylsulfanylbenzene-6-id-1-yl)-1-(4-methylphenyl)methanimine; yttrium(3+) Openeye Name: N-(3-chlorylsulfanylbenzene-6-id-1-yl)-1-(p-tolyl)methanimine; yttrium(3+) CAS Name: N-[3-(chlorylthio)-1-benzene-6-idyl]-1-(4-methylphenyl)methanimine; yttrium(3+) IUPAC Name: N-(3-chlorylsulfanylbenzene-6-id-1-yl)-1-(4-methylphenyl)methanimine; yttrium(3+) Traditional Name: [3-(chlorylthio)benzene-6-id-1-yl]-(p-tolylmethylene)amine; yttrium(3+) Formula: C14H10ClNO2SY+ MolecularWeight: 380.65855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[C-]=NC2=CC(=CC=[C-]2)SCl(=O)=O.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)[C-]=NC2=CC(=CC=[C-]2)SCl(=O)=O.[Y+3]

InChI

InChI=1S/C14H10ClNO2S.Y/c1-11-5-7-12(8-6-11)10-16-13-3-2-4-14(9-13)19-15(17)18;/h2,4-9H,1H3;/q-2;+3