2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazole-4-carbaldehyde

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazole-4-carbaldehyde Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]thiazole-4-carbaldehyde CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolecarboxaldehyde IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazole-4-carbaldehyde Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]thiazole-4-carbaldehyde Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C=O)Cl

InChI

InChI=1S/C12H10ClNO2S/c1-8-4-10(2-3-11(8)13)16-6-12-14-9(5-15)7-17-12/h2-5,7H,6H2,1H3