(4-methyl-1,2,3-thiadiazol-5-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone

Systemtic Name: (4-methyl-1,2,3-thiadiazol-5-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Openeye Name: (4-methylthiadiazol-5-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone CAS Name: (4-methyl-5-thiadiazolyl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-methylthiadiazol-5-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Traditional Name: (4-methylthiadiazol-5-yl)-(4-oxa-1-azaspiro[4.5]decan-1-yl)methanone Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCOC23CCCCC3

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCOC23CCCCC3

InChI

InChI=1S/C12H17N3O2S/c1-9-10(18-14-13-9)11(16)15-7-8-17-12(15)5-3-2-4-6-12/h2-8H2,1H3