5-bromanyl-4-(4-methanidylphenyl)-2-phenyl-1,3-thiazole; ethyne; vanadium(2+)

Systemtic Name: 5-bromanyl-4-(4-methanidylphenyl)-2-phenyl-1,3-thiazole; ethyne; vanadium(2+) Openeye Name: acetylene; 5-bromo-4-(4-methanidylphenyl)-2-phenyl-thiazole; vanadium(2+) CAS Name: 5-bromo-4-(4-methanidylphenyl)-2-phenylthiazole; ethyne; vanadium(2+) IUPAC Name: 5-bromo-4-(4-methanidylphenyl)-2-phenyl-1,3-thiazole; ethyne; vanadium(2+) Traditional Name: acetylene; 5-bromo-4-(4-methanidylphenyl)-2-phenyl-thiazole; vanadium(2+) Formula: C18H12BrNSV MolecularWeight: 405.20508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrNS.C2H.V/c1-11-7-9-12(10-8-11)14-15(17)19-16(18-14)13-5-3-2-4-6-13;1-2;/h2-10H,1H2;1H;/q2*-1;+2