1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanimine Traditional Name: o-anisylidene(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=NC3=C(S2)CCCC3

Isomeric SMILES

COC1=CC=CC=C1C=NC2=NC3=C(S2)CCCC3

InChI

InChI=1S/C15H16N2OS/c1-18-13-8-4-2-6-11(13)10-16-15-17-12-7-3-5-9-14(12)19-15/h2,4,6,8,10H,3,5,7,9H2,1H3