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

Systemtic Name: N-methoxy-1-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Openeye Name: N-methoxy-1-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methanimine CAS Name: N-methoxy-1-(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methanimine IUPAC Name: N-methoxy-1-(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methanimine Traditional Name: (E)-methoxy-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methylene]amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(N=C2N1CCS2)C3=CC=CC=C3

Isomeric SMILES

CO/N=C/C1=C(N=C2N1CCS2)C3=CC=CC=C3

InChI

InChI=1S/C13H13N3OS/c1-17-14-9-11-12(10-5-3-2-4-6-10)15-13-16(11)7-8-18-13/h2-6,9H,7-8H2,1H3/b14-9+