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

Systemtic Name: (5-chloranyl-1,3-benzothiazol-2-yl)methyl 2-(5-chloranyl-2H-indazol-3-yl)ethanoate Openeye Name: (5-chloro-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-chloro-1,3-benzothiazol-2-yl)methyl ester IUPAC Name: (5-chloro-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-chloro-1,3-benzothiazol-2-yl)methyl ester Formula: C17H11Cl2N3O2S MolecularWeight: 392.25914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(S2)COC(=O)CC3=C4C=C(C=CC4=NN3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(S2)COC(=O)CC3=C4C=C(C=CC4=NN3)Cl

InChI

InChI=1S/C17H11Cl2N3O2S/c18-9-1-3-12-11(5-9)13(22-21-12)7-17(23)24-8-16-20-14-6-10(19)2-4-15(14)25-16/h1-6H,7-8H2,(H,21,22)