N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1,3-benzothiazol-2-ylmethoxy)-1-(2-methoxyphenyl)methanimine Traditional Name: (Z)-1,3-benzothiazol-2-ylmethoxy(o-anisylidene)amine Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC=C1/C=N\OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2O2S/c1-19-14-8-4-2-6-12(14)10-17-20-11-16-18-13-7-3-5-9-15(13)21-16/h2-10H,11H2,1H3/b17-10-