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

Systemtic Name: 1-(4-bromanyl-6,7-dimethyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Openeye Name: 1-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde CAS Name: 1-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)-2-pyrrolecarboxaldehyde IUPAC Name: 1-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Traditional Name: 1-(4-bromo-6,7-dimethyl-1,3-benzothiazol-2-yl)pyrrole-2-carbaldehyde Formula: C14H11BrN2OS MolecularWeight: 335.21894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)SC(=N2)N3C=CC=C3C=O)Br

Isomeric SMILES

CC1=CC(=C2C(=C1C)SC(=N2)N3C=CC=C3C=O)Br

InChI

InChI=1S/C14H11BrN2OS/c1-8-6-11(15)12-13(9(8)2)19-14(16-12)17-5-3-4-10(17)7-18/h3-7H,1-2H3