azanyl(methylazaniumylidene)methanethiolate; yttrium(3+)

Systemtic Name: azanyl(methylazaniumylidene)methanethiolate; yttrium(3+) Openeye Name: amino(methyliminio)methanethiolate; yttrium(3+) CAS Name: amino(methyliminio)methanethiolate; yttrium(3+) IUPAC Name: amino(methylazaniumylidene)methanethiolate; yttrium(3+) Traditional Name: amino(methyliminio)methanethiolate; yttrium(3+) Formula: C2H6N2SY+3 MolecularWeight: 179.05329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C2H6N2S.Y/c1-4-2(3)5;/h1H3,(H3,3,4,5);/q;+3