(5-azanyl-1H-pyrazol-4-yl)-thiomorpholin-4-yl-methanone

Systemtic Name: (5-azanyl-1H-pyrazol-4-yl)-thiomorpholin-4-yl-methanone Openeye Name: (5-amino-1H-pyrazol-4-yl)-thiomorpholino-methanone CAS Name: (5-amino-1H-pyrazol-4-yl)-thiomorpholin-4-ylmethanone IUPAC Name: (5-amino-1H-pyrazol-4-yl)-thiomorpholin-4-ylmethanone Traditional Name: (5-amino-1H-pyrazol-4-yl)-thiomorpholino-methanone Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=C(NN=C2)N

Isomeric SMILES

C1CSCCN1C(=O)C2=C(NN=C2)N

InChI

InChI=1S/C8H12N4OS/c9-7-6(5-10-11-7)8(13)12-1-3-14-4-2-12/h5H,1-4H2,(H3,9,10,11)