5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride

Systemtic Name: 5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride Openeye Name: 5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride CAS Name: 5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride IUPAC Name: 5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride Traditional Name: 5-methanidyl-4H-cyclopenta[b]thiophene; 5-methyl-4H-cyclopenta[b]thiophene; zirconium(3+); dichloride Formula: C16H15Cl2S2Zr MolecularWeight: 433.5503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C1)C=CS2.[CH2-]C1=CC2=C(C1)C=CS2.[Cl-].[Cl-].[Zr+3]

Isomeric SMILES

CC1=CC2=C(C1)C=CS2.[CH2-]C1=CC2=C(C1)C=CS2.[Cl-].[Cl-].[Zr+3]

InChI

InChI=1S/C8H8S.C8H7S.2ClH.Zr/c2*1-6-4-7-2-3-9-8(7)5-6;;;/h2-3,5H,4H2,1H3;2-3,5H,1,4H2;2*1H;/q;-1;;;+3/p-2