2-(6-bromanyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)ethanoic acid

Systemtic Name: 2-(6-bromanyl-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)ethanoic acid Openeye Name: 2-(6-bromo-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)acetic acid CAS Name: 2-(6-bromo-2-phenyl-1-imidazo[2,1-b][1,3]benzothiazolyl)acetic acid IUPAC Name: 2-(6-bromo-2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)acetic acid Traditional Name: 2-(6-bromo-2-phenyl-imidazo[2,1-b][1,3]benzothiazol-1-yl)acetic acid Formula: C17H11BrN2O2S MolecularWeight: 387.25044

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)Br)SC3=N2)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C4=C(C=C(C=C4)Br)SC3=N2)CC(=O)O

InChI

InChI=1S/C17H11BrN2O2S/c18-11-6-7-12-14(8-11)23-17-19-16(10-4-2-1-3-5-10)13(20(12)17)9-15(21)22/h1-8H,9H2,(H,21,22)