3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline

Systemtic Name: 3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline Openeye Name: 3-(2-methylimidazo[2,1-b]thiazol-6-yl)aniline CAS Name: 3-(2-methyl-6-imidazo[2,1-b]thiazolyl)aniline IUPAC Name: 3-(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)aniline Traditional Name: [3-(2-methylimidazo[2,1-b]thiazol-6-yl)phenyl]amine Formula: C12H11N3S MolecularWeight: 229.30084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2S1)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CN2C=C(N=C2S1)C3=CC(=CC=C3)N

InChI

InChI=1S/C12H11N3S/c1-8-6-15-7-11(14-12(15)16-8)9-3-2-4-10(13)5-9/h2-7H,13H2,1H3