6-phenylimidazo[2,1-b][1,3]thiazol-5-amine

Systemtic Name: 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine Openeye Name: 6-phenylimidazo[2,1-b]thiazol-5-amine CAS Name: 6-phenyl-5-imidazo[2,1-b]thiazolamine IUPAC Name: 6-phenylimidazo[2,1-b][1,3]thiazol-5-amine Traditional Name: (6-phenylimidazo[2,1-b]thiazol-5-yl)amine Formula: C11H9N3S MolecularWeight: 215.27426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CSC3=N2)N

InChI

InChI=1S/C11H9N3S/c12-10-9(8-4-2-1-3-5-8)13-11-14(10)6-7-15-11/h1-7H,12H2