3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothialdehyde

Systemtic Name: 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothialdehyde Openeye Name: 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothialdehyde CAS Name: 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothioaldehyde IUPAC Name: 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothialdehyde Traditional Name: 3,8-dimethyl-4-oxa-2,8-diazaspiro[4.5]decane-2-carbothialdehyde Formula: C10H18N2OS MolecularWeight: 214.32772

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(CC2(O1)CCN(CC2)C)C=S

Isomeric SMILES

CC1N(CC2(O1)CCN(CC2)C)C=S

InChI

InChI=1S/C10H18N2OS/c1-9-12(8-14)7-10(13-9)3-5-11(2)6-4-10/h8-9H,3-7H2,1-2H3