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

Systemtic Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)ethanamide Openeye Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetamide CAS Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetamide IUPAC Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-ylsulfanyl)acetamide Traditional Name: 2-(4,5,6,7-tetrahydro-1H-indazol-3-ylthio)acetamide Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)SCC(=O)N

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)SCC(=O)N

InChI

InChI=1S/C9H13N3OS/c10-8(13)5-14-9-6-3-1-2-4-7(6)11-12-9/h1-5H2,(H2,10,13)(H,11,12)