1-[(4-chlorophenyl)methyl]-5-methoxy-2H-indazole-3-thione

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2H-indazole-3-thione Openeye Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2H-indazole-3-thione CAS Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2H-indazole-3-thione IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-methoxy-2H-indazole-3-thione Traditional Name: 1-(4-chlorobenzyl)-5-methoxy-indazoline-3-thione Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(NC2=S)CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N(NC2=S)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN2OS/c1-19-12-6-7-14-13(8-12)15(20)17-18(14)9-10-2-4-11(16)5-3-10/h2-8H,9H2,1H3,(H,17,20)