3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-prop-2-enyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17N3O2S2/c1-3-8-20-19-22(15(11-26-19)18-5-4-9-25-18)21-13(2)14-6-7-16-17(10-14)24-12-23-16/h3-7,9-11H,1,8,12H2,2H3