3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine Openeye Name: 3-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-ethyl-4-(2-furyl)thiazol-2-imine CAS Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(2-furanyl)-2-thiazolimine IUPAC Name: 3-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-ethyl-4-(furan-2-yl)-1,3-thiazol-2-imine Traditional Name: ethyl-[4-(2-furyl)-3-[(E)-piperonylideneamino]-4-thiazolin-2-ylidene]amine Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CO2)N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CO2)/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3S/c1-2-18-17-20(13(10-24-17)14-4-3-7-21-14)19-9-12-5-6-15-16(8-12)23-11-22-15/h3-10H,2,11H2,1H3/b18-17?,19-9+