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

Systemtic Name: 1-(6-bromanyl-7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(6-bromo-7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(6-bromo-7-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(6-bromo-7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(6-bromo-7-chloro-4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H8BrClN2OS MolecularWeight: 355.63742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1N=C(S2)N3C=CC=C3C=O)Cl)Br

Isomeric SMILES

CC1=CC(=C(C2=C1N=C(S2)N3C=CC=C3C=O)Cl)Br

InChI

InChI=1S/C13H8BrClN2OS/c1-7-5-9(14)10(15)12-11(7)16-13(19-12)17-4-2-3-8(17)6-18/h2-6H,1H3