1-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(6-bromanyl-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(6-bromo-1,3-benzodioxol-5-yl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C15H9BrN2O3S MolecularWeight: 377.21256

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CSC(=N3)N4C=CC=C4C=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CSC(=N3)N4C=CC=C4C=O)Br

InChI

InChI=1S/C15H9BrN2O3S/c16-11-5-14-13(20-8-21-14)4-10(11)12-7-22-15(17-12)18-3-1-2-9(18)6-19/h1-7H,8H2