(5-bromanyl-1,3-benzothiazol-2-yl)methyl 2-(5-chloranyl-2H-indazol-3-yl)ethanoate

Systemtic Name: (5-bromanyl-1,3-benzothiazol-2-yl)methyl 2-(5-chloranyl-2H-indazol-3-yl)ethanoate Openeye Name: (5-bromo-1,3-benzothiazol-2-yl)methyl 2-(5-chloro-2H-indazol-3-yl)acetate CAS Name: 2-(5-chloro-2H-indazol-3-yl)acetic acid (5-bromo-1,3-benzothiazol-2-yl)methyl ester IUPAC Name: (5-bromo-1,3-benzothiazol-2-yl)methyl 2-(5-chloro-2H-indazol-3-yl)acetate Traditional Name: 2-(5-chloro-2H-indazol-3-yl)acetic acid (5-bromo-1,3-benzothiazol-2-yl)methyl ester Formula: C17H11BrClN3O2S MolecularWeight: 436.71014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NNC(=C2C=C1Cl)CC(=O)OCC3=NC4=C(S3)C=CC(=C4)Br

Isomeric SMILES

C1=CC2=NNC(=C2C=C1Cl)CC(=O)OCC3=NC4=C(S3)C=CC(=C4)Br

InChI

InChI=1S/C17H11BrClN3O2S/c18-9-1-4-15-14(5-9)20-16(25-15)8-24-17(23)7-13-11-6-10(19)2-3-12(11)21-22-13/h1-6H,7-8H2,(H,21,22)