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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-phenyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-phenyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-phenylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C22H17N3O2S2 MolecularWeight: 419.51928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2)C3=CC=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O2S2/c1-15(16-9-10-19-20(12-16)27-14-26-19)24-25-18(21-8-5-11-28-21)13-29-22(25)23-17-6-3-2-4-7-17/h2-13H,14H2,1H3