indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one

Systemtic Name: indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-tris(fluoranyl)-4-oxidanyl-4-thiophen-2-yl-but-3-en-2-one Openeye Name: indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-thienyl)but-3-en-2-one CAS Name: indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-yl-3-buten-2-one IUPAC Name: indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-trifluoro-4-hydroxy-4-thiophen-2-ylbut-3-en-2-one Traditional Name: indium; 1H-1,2,4-triazole-5-thiolate; (Z)-1,1,1-trifluoro-4-hydroxy-4-(2-thienyl)but-3-en-2-one Formula: C12H9F3InN6O2S3-2 MolecularWeight: 537.24707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=CC(=O)C(F)(F)F)O.C1=NNC(=N1)[S-].C1=NNC(=N1)[S-].[In]

Isomeric SMILES

C1=CSC(=C1)/C(=C/C(=O)C(F)(F)F)/O.C1=NNC(=N1)[S-].C1=NNC(=N1)[S-].[In]

InChI

InChI=1S/C8H5F3O2S.2C2H3N3S.In/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6;2*6-2-3-1-4-5-2;/h1-4,12H;2*1H,(H2,3,4,5,6);/p-2/b5-4-;;;