[5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholin-4-yl-methanone Openeye Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholino-methanone CAS Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone IUPAC Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholin-4-ylmethanone Traditional Name: [5-(1,3-benzodioxol-5-yloxymethyl)-1H-pyrazol-3-yl]-thiomorpholino-methanone Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCN1C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSCCN1C(=O)C2=NNC(=C2)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O4S/c20-16(19-3-5-24-6-4-19)13-7-11(17-18-13)9-21-12-1-2-14-15(8-12)23-10-22-14/h1-2,7-8H,3-6,9-10H2,(H,17,18)