(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanamine

Systemtic Name: (6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Openeye Name: (6-methoxyimidazo[2,1-b]thiazol-5-yl)methanamine CAS Name: (6-methoxy-5-imidazo[2,1-b]thiazolyl)methanamine IUPAC Name: (6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanamine Traditional Name: (6-methoxyimidazo[2,1-b]thiazol-5-yl)methylamine Formula: C7H9N3OS MolecularWeight: 183.23086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)CN

Isomeric SMILES

COC1=C(N2C=CSC2=N1)CN

InChI

InChI=1S/C7H9N3OS/c1-11-6-5(4-8)10-2-3-12-7(10)9-6/h2-3H,4,8H2,1H3