1-(4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde

Systemtic Name: 1-(4-bromanyl-7-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-bromo-7-chloro-6-methoxy-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H8BrClN2O2S MolecularWeight: 371.63682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1Cl)SC(=N2)N3C=CC=C3C=O)Br

Isomeric SMILES

COC1=CC(=C2C(=C1Cl)SC(=N2)N3C=CC=C3C=O)Br

InChI

InChI=1S/C13H8BrClN2O2S/c1-19-9-5-8(14)11-12(10(9)15)20-13(16-11)17-4-2-3-7(17)6-18/h2-6H,1H3