2,3,5,7-tetramethylimidazo[5,1-b][1,3]thiazole

Systemtic Name: 2,3,5,7-tetramethylimidazo[5,1-b][1,3]thiazole Openeye Name: 2,3,5,7-tetramethylimidazo[5,1-b]thiazole CAS Name: 2,3,5,7-tetramethylimidazo[5,1-b]thiazole IUPAC Name: 2,3,5,7-tetramethylimidazo[5,1-b][1,3]thiazole Traditional Name: 2,3,5,7-tetramethylimidazo[5,1-b]thiazole Formula: C9H12N2S MolecularWeight: 180.26998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2N(C(=C(S2)C)C)C(=N1)C

Isomeric SMILES

CC1=C2N(C(=C(S2)C)C)C(=N1)C

InChI

InChI=1S/C9H12N2S/c1-5-9-11(8(4)10-5)6(2)7(3)12-9/h1-4H3