3-[[azanyl(sulfaniumylidene)methyl]hydrazinylidene]indol-2-olate; tin

Systemtic Name: 3-[[azanyl(sulfaniumylidene)methyl]hydrazinylidene]indol-2-olate; tin Openeye Name: 3-[[amino(sulfoniumylidene)methyl]hydrazono]indol-2-olate; tin CAS Name: 3-[[amino(sulfoniumylidene)methyl]hydrazinylidene]-2-indololate; tin IUPAC Name: 3-[[amino(sulfoniumylidene)methyl]hydrazinylidene]indol-2-olate; tin Traditional Name: 3-[[amino(sulfoniumylidene)methyl]hydrazono]indol-2-olate; tin Formula: C9H8N4OSSn MolecularWeight: 338.96102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC(=[SH+])N)C(=N2)[O-].[Sn]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC(=[SH+])N)C(=N2)[O-].[Sn]

InChI

InChI=1S/C9H8N4OS.Sn/c10-9(15)13-12-7-5-3-1-2-4-6(5)11-8(7)14;/h1-4H,(H3,10,13,15)(H,11,12,14);