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

Systemtic Name: 1-(6-bromanyl-4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-bromo-4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-bromo-4-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-bromo-4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-bromo-4-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H9BrN2O2S MolecularWeight: 337.19176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Br

Isomeric SMILES

COC1=CC(=CC2=C1N=C(S2)N3C=CC=C3C=O)Br

InChI

InChI=1S/C13H9BrN2O2S/c1-18-10-5-8(14)6-11-12(10)15-13(19-11)16-4-2-3-9(16)7-17/h2-7H,1H3