3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-thiazol-2-imine CAS Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(cyclohexylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: cyclohexylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCCC4

InChI

InChI=1S/C19H23N3O2S/c1-2-20-19-22(21-15-6-4-3-5-7-15)16(13-25-19)14-8-9-17-18(12-14)24-11-10-23-17/h8-9,12-13H,2-7,10-11H2,1H3