1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxy-ethanimine

Systemtic Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxy-ethanimine Openeye Name: N-allyloxy-1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethanimine CAS Name: 1-(1-methyl-2-thiazolo[3,2-a]benzimidazolyl)-N-prop-2-enoxyethanimine IUPAC Name: 1-(1-methyl-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)-N-prop-2-enoxyethanimine Traditional Name: (E)-allyloxy-[1-(1-methylthiazolo[3,2-a]benzimidazol-2-yl)ethylidene]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC3=CC=CC=C3N12)C(=NOCC=C)C

Isomeric SMILES

CC1=C(SC2=NC3=CC=CC=C3N12)/C(=N/OCC=C)/C

InChI

InChI=1S/C15H15N3OS/c1-4-9-19-17-10(2)14-11(3)18-13-8-6-5-7-12(13)16-15(18)20-14/h4-8H,1,9H2,2-3H3/b17-10+