N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetamide CAS Name: N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetamide Formula: C15H16ClN3OS MolecularWeight: 321.82504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3OS/c16-10-5-7-11(8-6-10)17-14(20)9-21-15-12-3-1-2-4-13(12)18-19-15/h5-8H,1-4,9H2,(H,17,20)(H,18,19)