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

Systemtic Name: 1-[4,6-bis(bromanyl)-7-methyl-1,3-benzothiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-(4,6-dibromo-7-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4,6-dibromo-7-methyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4,6-dibromo-7-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4,6-dibromo-7-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C13H8Br2N2OS MolecularWeight: 400.08842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1Br)Br)N=C(S2)N3C=CC=C3C=O

Isomeric SMILES

CC1=C2C(=C(C=C1Br)Br)N=C(S2)N3C=CC=C3C=O

InChI

InChI=1S/C13H8Br2N2OS/c1-7-9(14)5-10(15)11-12(7)19-13(16-11)17-4-2-3-8(17)6-18/h2-6H,1H3