1-[4-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-[3,5-bis(chloranyl)-2-ethoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(3,5-dichloro-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3,5-dichloro-2-ethoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3,5-dichloro-2-ethoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(3,5-dichloro-2-ethoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H12Cl2N2O2S MolecularWeight: 367.24968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2O2S/c1-2-22-15-12(6-10(17)7-13(15)18)14-9-23-16(19-14)20-5-3-4-11(20)8-21/h3-9H,2H2,1H3