[1-azaniumylidene-2-(pyridin-2-yldisulfanyl)ethyl]azanide; carbanide; yttrium(3+)

Systemtic Name: [1-azaniumylidene-2-(pyridin-2-yldisulfanyl)ethyl]azanide; carbanide; yttrium(3+) Openeye Name: [1-azaniumylidene-2-(2-pyridyldisulfanyl)ethyl]azanide; carbanide; yttrium(3+) CAS Name: carbanide; [1-iminio-2-(2-pyridinyldisulfanyl)ethyl]azanide; yttrium(3+) IUPAC Name: [1-azaniumylidene-2-(pyridin-2-yldisulfanyl)ethyl]azanide; carbanide; yttrium(3+) Traditional Name: carbanide; [1-iminio-2-(2-pyridyldisulfanyl)ethyl]azanide; yttrium(3+) Formula: C8H12N3S2Y+2 MolecularWeight: 303.23683

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].C1=CC=NC(=C1)SSCC(=[NH2+])[NH-].[Y+3]

Isomeric SMILES

[CH3-].C1=CC=NC(=C1)SSCC(=[NH2+])[NH-].[Y+3]

InChI

InChI=1S/C7H9N3S2.CH3.Y/c8-6(9)5-11-12-7-3-1-2-4-10-7;;/h1-4H,5H2,(H3,8,9);1H3;/q;-1;+3