4-chloranyl-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde

Systemtic Name: 4-chloranyl-2-[(4-methoxyphenyl)amino]-1,3-thiazole-5-carbaldehyde Openeye Name: 4-chloro-2-(4-methoxyanilino)thiazole-5-carbaldehyde CAS Name: 4-chloro-2-(4-methoxyanilino)-5-thiazolecarboxaldehyde IUPAC Name: 4-chloro-2-(4-methoxyanilino)-1,3-thiazole-5-carbaldehyde Traditional Name: 4-chloro-2-(p-anisidino)thiazole-5-carbaldehyde Formula: C11H9ClN2O2S MolecularWeight: 268.71936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C=O)Cl

InChI

InChI=1S/C11H9ClN2O2S/c1-16-8-4-2-7(3-5-8)13-11-14-10(12)9(6-15)17-11/h2-6H,1H3,(H,13,14)