ethylazaniumylidene(phenylazanyl)methanethiolate; yttrium(3+)

Systemtic Name: ethylazaniumylidene(phenylazanyl)methanethiolate; yttrium(3+) Openeye Name: anilino(ethyliminio)methanethiolate; yttrium(3+) CAS Name: anilino(ethyliminio)methanethiolate; yttrium(3+) IUPAC Name: anilino(ethylazaniumylidene)methanethiolate; yttrium(3+) Traditional Name: anilino(ethyliminio)methanethiolate; yttrium(3+) Formula: C9H12N2SY+3 MolecularWeight: 269.17583

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]=C(NC1=CC=CC=C1)[S-].[Y+3]

Isomeric SMILES

CC[NH+]=C(NC1=CC=CC=C1)[S-].[Y+3]

InChI

InChI=1S/C9H12N2S.Y/c1-2-10-9(12)11-8-6-4-3-5-7-8;/h3-7H,2H2,1H3,(H2,10,11,12);/q;+3