3-chloranyl-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Openeye Name: 3-chloro-5-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzaldehyde Traditional Name: 3-chloro-5-methoxy-4-[(2-methylthiazol-4-yl)methoxy]benzaldehyde Formula: C13H12ClNO3S MolecularWeight: 297.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2Cl)C=O)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2Cl)C=O)OC

InChI

InChI=1S/C13H12ClNO3S/c1-8-15-10(7-19-8)6-18-13-11(14)3-9(5-16)4-12(13)17-2/h3-5,7H,6H2,1-2H3