[3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-(4-methylthiadiazol-5-yl)methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-(4-methylthiadiazol-5-yl)methanone Traditional Name: (3-methylolpiperidino)-(4-methylthiadiazol-5-yl)methanone Formula: C10H15N3O2S MolecularWeight: 241.31

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC(C2)CO

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCC(C2)CO

InChI

InChI=1S/C10H15N3O2S/c1-7-9(16-12-11-7)10(15)13-4-2-3-8(5-13)6-14/h8,14H,2-6H2,1H3