1-(6-bromanyl-4-ethoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(6-bromanyl-4-ethoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-bromo-4-ethoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-bromo-4-ethoxy-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-bromo-4-ethoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-bromo-4-ethoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C14H11BrN2O2S MolecularWeight: 351.21834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Br

Isomeric SMILES

CCOC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Br

InChI

InChI=1S/C14H11BrN2O2S/c1-2-19-11-6-9(15)7-12-13(11)16-14(20-12)17-5-3-4-10(17)8-18/h3-8H,2H2,1H3