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

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H19N3O2S2/c1-3-8-21-20-23(16(13-27-20)19-5-4-11-26-19)22-14(2)15-6-7-17-18(12-15)25-10-9-24-17/h3-7,11-13H,1,8-10H2,2H3