3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carbaldehyde

Systemtic Name: 3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carbaldehyde Openeye Name: 3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carbaldehyde CAS Name: 3-(5-methoxy-4-methyl-2-oxazolyl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carboxaldehyde IUPAC Name: 3-(5-methoxy-4-methyl-1,3-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carbaldehyde Traditional Name: 3-(5-methoxy-4-methyl-oxazol-2-yl)-4-methyl-6,9-dithiaspiro[4.4]non-2-ene-4-carbaldehyde Formula: C14H17NO3S2 MolecularWeight: 311.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=N1)C2=CCC3(C2(C)C=O)SCCS3)OC

Isomeric SMILES

CC1=C(OC(=N1)C2=CCC3(C2(C)C=O)SCCS3)OC

InChI

InChI=1S/C14H17NO3S2/c1-9-12(17-3)18-11(15-9)10-4-5-14(13(10,2)8-16)19-6-7-20-14/h4,8H,5-7H2,1-3H3