3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-ethyl-4-methyl-thiazol-2-imine CAS Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-4-methyl-2-thiazolimine IUPAC Name: 3-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-ethyl-4-methyl-1,3-thiazol-2-imine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene-(2-ethylimino-4-methyl-4-thiazolin-3-yl)amine Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C)N=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-3-16-15-18(11(2)10-21-15)17-9-12-4-5-13-14(8-12)20-7-6-19-13/h4-5,8-10H,3,6-7H2,1-2H3/b16-15?,17-9+