4-(2-phenylethynyl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-phenylethynyl)-1,3-thiazol-2-amine Openeye Name: 4-(2-phenylethynyl)thiazol-2-amine CAS Name: 4-(2-phenylethynyl)-2-thiazolamine IUPAC Name: 4-(2-phenylethynyl)-1,3-thiazol-2-amine Traditional Name: [4-(2-phenylethynyl)thiazol-2-yl]amine Formula: C11H8N2S MolecularWeight: 200.25962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CSC(=N2)N

InChI

InChI=1S/C11H8N2S/c12-11-13-10(8-14-11)7-6-9-4-2-1-3-5-9/h1-5,8H,(H2,12,13)