N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine

Systemtic Name: N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Openeye Name: N-methoxy-1-(6-methoxyimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: N-methoxy-1-(6-methoxy-5-imidazo[2,1-b]thiazolyl)methanimine IUPAC Name: N-methoxy-1-(6-methoxyimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Traditional Name: (E)-methoxy-[(6-methoxyimidazo[2,1-b]thiazol-5-yl)methylene]amine Formula: C8H9N3O2S MolecularWeight: 211.24096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N2C=CSC2=N1)C=NOC

Isomeric SMILES

COC1=C(N2C=CSC2=N1)/C=N/OC

InChI

InChI=1S/C8H9N3O2S/c1-12-7-6(5-9-13-2)11-3-4-14-8(11)10-7/h3-5H,1-2H3/b9-5+