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

Systemtic Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-ethylimino-4-thiazolin-3-yl]amine Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC3=C(C=C2)OCCO3)N=C4CCCC4

InChI

InChI=1S/C18H21N3O2S/c1-2-19-18-21(20-14-5-3-4-6-14)15(12-24-18)13-7-8-16-17(11-13)23-10-9-22-16/h7-8,11-12H,2-6,9-10H2,1H3