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

Systemtic Name: 1-[4-[3,5-bis(chloranyl)-2-methoxy-phenyl]-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(3,5-dichloro-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(3,5-dichloro-2-methoxyphenyl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(3,5-dichloro-2-methoxyphenyl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(3,5-dichloro-2-methoxy-phenyl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C15H10Cl2N2O2S MolecularWeight: 353.2231

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2=CSC(=N2)N3C=CC=C3C=O)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O2S/c1-21-14-11(5-9(16)6-12(14)17)13-8-22-15(18-13)19-4-2-3-10(19)7-20/h2-8H,1H3