ethyne; 4-(4-methanidylphenyl)-2-methyl-1,3-thiazole; vanadium(2+)

Systemtic Name: ethyne; 4-(4-methanidylphenyl)-2-methyl-1,3-thiazole; vanadium(2+) Openeye Name: acetylene; 4-(4-methanidylphenyl)-2-methyl-thiazole; vanadium(2+) CAS Name: ethyne; 4-(4-methanidylphenyl)-2-methylthiazole; vanadium(2+) IUPAC Name: ethyne; 4-(4-methanidylphenyl)-2-methyl-1,3-thiazole; vanadium(2+) Traditional Name: acetylene; 4-(4-methanidylphenyl)-2-methyl-thiazole; vanadium(2+) Formula: C13H11NSV MolecularWeight: 264.23964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)[CH2-].C#[C-].[V+2]

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)[CH2-].C#[C-].[V+2]

InChI

InChI=1S/C11H10NS.C2H.V/c1-8-3-5-10(6-4-8)11-7-13-9(2)12-11;1-2;/h3-7H,1H2,2H3;1H;/q2*-1;+2