ethyne; 2-phenyl-4-(4-prop-1-ynylphenyl)-1,3-thiazole; vanadium(2+)

Systemtic Name: ethyne; 2-phenyl-4-(4-prop-1-ynylphenyl)-1,3-thiazole; vanadium(2+) Openeye Name: acetylene; 2-phenyl-4-(4-prop-1-ynylphenyl)thiazole; vanadium(2+) CAS Name: ethyne; 2-phenyl-4-(4-prop-1-ynylphenyl)thiazole; vanadium(2+) IUPAC Name: ethyne; 2-phenyl-4-(4-prop-1-ynylphenyl)-1,3-thiazole; vanadium(2+) Traditional Name: acetylene; 2-phenyl-4-(4-prop-1-ynylphenyl)thiazole; vanadium(2+) Formula: C20H13NSV MolecularWeight: 350.33042

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C#CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3.C#[C-].[V+2]

Isomeric SMILES

[CH2-]C#CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3.C#[C-].[V+2]

InChI

InChI=1S/C18H12NS.C2H.V/c1-2-6-14-9-11-15(12-10-14)17-13-20-18(19-17)16-7-4-3-5-8-16;1-2;/h3-5,7-13H,1H2;1H;/q2*-1;+2