azanyl(phenylazaniumylidene)methanethiolate; yttrium(3+)

Systemtic Name: azanyl(phenylazaniumylidene)methanethiolate; yttrium(3+) Openeye Name: amino(phenyliminio)methanethiolate; yttrium(3+) CAS Name: amino(phenyliminio)methanethiolate; yttrium(3+) IUPAC Name: amino(phenylazaniumylidene)methanethiolate; yttrium(3+) Traditional Name: amino(phenyliminio)methanethiolate; yttrium(3+) Formula: C7H8N2SY+3 MolecularWeight: 241.12267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2S.Y/c8-7(10)9-6-4-2-1-3-5-6;/h1-5H,(H3,8,9,10);/q;+3