5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one

Systemtic Name: 5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-cyclopropyl-6-cyclopropylimino-7-thia-5-azaspiro[2.4]heptan-4-one Formula: C11H14N2OS MolecularWeight: 222.30666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N=C2N(C(=O)C3(S2)CC3)C4CC4

Isomeric SMILES

C1CC1N=C2N(C(=O)C3(S2)CC3)C4CC4

InChI

InChI=1S/C11H14N2OS/c14-9-11(5-6-11)15-10(12-7-1-2-7)13(9)8-3-4-8/h7-8H,1-6H2