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3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine
Openeye Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-(2-thienyl)thiazol-2-imine
CAS Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-2-thiazolimine
IUPAC Name:3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine
Traditional Name:1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylidene-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine
Formula: C19H19N3O2S2
MolecularWeight: 385.50306
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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C19H19N3O2S2/c1-3-20-19-22(15(12-26-19)18-5-4-10-25-18)21-13(2)14-6-7-16-17(11-14)24-9-8-23-16/h4-7,10-12H,3,8-9H2,1-2H3


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