4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde

Systemtic Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde Openeye Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde CAS Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde IUPAC Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde Traditional Name: 4-[(6-methyl-1,3-benzothiazol-2-yl)oxy]benzaldehyde Formula: C15H11NO2S MolecularWeight: 269.31834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C15H11NO2S/c1-10-2-7-13-14(8-10)19-15(16-13)18-12-5-3-11(9-17)4-6-12/h2-9H,1H3